REMARK ID 698546 DOMAINID 688979 MODEL 1 E4.Pseudomonas_fluorescens_YK-310 murE
MODEL     1
ATOM      1  N   MET A   1       2.932  -1.216   2.327  1.00  1.09           N  
ATOM      2  CA  MET A   1       4.279  -0.847   1.917  1.00  1.09           C  
ATOM      3  C   MET A   1       4.281   0.443   1.124  1.00  1.09           C  
ATOM      4  O   MET A   1       3.890   0.462  -0.041  1.00  1.09           O  
ATOM      5  CB  MET A   1       4.916  -1.960   1.092  1.00  1.09           C  
ATOM      6  CG  MET A   1       6.335  -1.660   0.641  1.00  1.09           C  
ATOM      7  SD  MET A   1       7.124  -3.051  -0.205  1.00  1.09           S  
ATOM      8  CE  MET A   1       8.649  -2.302  -0.741  1.00  1.09           C  
ATOM      9 1H   MET A   1       2.851  -1.150   3.330  1.00  1.09           H  
ATOM     10 2H   MET A   1       2.275  -0.581   1.893  1.00  1.09           H  
ATOM     11 3H   MET A   1       2.734  -2.161   2.031  1.00  1.09           H  
ATOM     12  HA  MET A   1       4.880  -0.684   2.812  1.00  1.09           H  
ATOM     13 1HB  MET A   1       4.933  -2.882   1.671  1.00  1.09           H  
ATOM     14 2HB  MET A   1       4.317  -2.142   0.199  1.00  1.09           H  
ATOM     15 1HG  MET A   1       6.312  -0.814  -0.029  1.00  1.09           H  
ATOM     16 2HG  MET A   1       6.943  -1.388   1.502  1.00  1.09           H  
ATOM     17 1HE  MET A   1       9.246  -3.033  -1.243  1.00  1.09           H  
ATOM     18 2HE  MET A   1       8.432  -1.497  -1.424  1.00  1.09           H  
ATOM     19 3HE  MET A   1       9.194  -1.921   0.119  1.00  1.09           H  
ATOM     20  N   SER A   2       4.713   1.523   1.759  1.00  0.94           N  
ATOM     21  CA  SER A   2       4.746   2.815   1.082  1.00  0.94           C  
ATOM     22  C   SER A   2       6.206   3.236   0.914  1.00  0.94           C  
ATOM     23  O   SER A   2       7.046   2.906   1.753  1.00  0.94           O  
ATOM     24  CB  SER A   2       3.951   3.821   1.877  1.00  0.94           C  
ATOM     25  OG  SER A   2       2.611   3.423   1.966  1.00  0.94           O  
ATOM     26  H   SER A   2       5.031   1.463   2.715  1.00  0.94           H  
ATOM     27  HA  SER A   2       4.298   2.723   0.090  1.00  0.94           H  
ATOM     28 1HB  SER A   2       4.374   3.943   2.871  1.00  0.94           H  
ATOM     29 2HB  SER A   2       4.001   4.772   1.369  1.00  0.94           H  
ATOM     30  HG  SER A   2       2.362   3.155   1.072  1.00  0.94           H  
ATOM     31  N   LEU A   3       6.513   3.904  -0.200  1.00  0.82           N  
ATOM     32  CA  LEU A   3       7.894   4.313  -0.496  1.00  0.82           C  
ATOM     33  C   LEU A   3       7.990   5.777  -0.849  1.00  0.82           C  
ATOM     34  O   LEU A   3       7.097   6.301  -1.500  1.00  0.82           O  
ATOM     35  CB  LEU A   3       8.433   3.501  -1.671  1.00  0.82           C  
ATOM     36  CG  LEU A   3       8.494   2.002  -1.448  1.00  0.82           C  
ATOM     37  CD1 LEU A   3       7.176   1.409  -1.902  1.00  0.82           C  
ATOM     38  CD2 LEU A   3       9.670   1.417  -2.213  1.00  0.82           C  
ATOM     39  H   LEU A   3       5.750   4.161  -0.830  1.00  0.82           H  
ATOM     40  HA  LEU A   3       8.510   4.131   0.384  1.00  0.82           H  
ATOM     41 1HB  LEU A   3       7.799   3.682  -2.541  1.00  0.82           H  
ATOM     42 2HB  LEU A   3       9.442   3.851  -1.904  1.00  0.82           H  
ATOM     43  HG  LEU A   3       8.622   1.785  -0.388  1.00  0.82           H  
ATOM     44 1HD1 LEU A   3       7.179   0.341  -1.776  1.00  0.82           H  
ATOM     45 2HD1 LEU A   3       6.349   1.818  -1.359  1.00  0.82           H  
ATOM     46 3HD1 LEU A   3       7.050   1.645  -2.921  1.00  0.82           H  
ATOM     47 1HD2 LEU A   3       9.709   0.348  -2.044  1.00  0.82           H  
ATOM     48 2HD2 LEU A   3       9.561   1.596  -3.258  1.00  0.82           H  
ATOM     49 3HD2 LEU A   3      10.589   1.866  -1.869  1.00  0.82           H  
ATOM     50  N   SER A   4       9.054   6.463  -0.452  1.00  0.72           N  
ATOM     51  CA  SER A   4       9.107   7.859  -0.861  1.00  0.72           C  
ATOM     52  C   SER A   4       9.642   8.034  -2.278  1.00  0.72           C  
ATOM     53  O   SER A   4      10.418   7.209  -2.772  1.00  0.72           O  
ATOM     54  CB  SER A   4       9.894   8.680   0.134  1.00  0.72           C  
ATOM     55  OG  SER A   4      11.247   8.361   0.146  1.00  0.72           O  
ATOM     56  H   SER A   4       9.789   6.044   0.101  1.00  0.72           H  
ATOM     57  HA  SER A   4       8.101   8.234  -0.861  1.00  0.72           H  
ATOM     58 1HB  SER A   4       9.777   9.738  -0.112  1.00  0.72           H  
ATOM     59 2HB  SER A   4       9.479   8.543   1.131  1.00  0.72           H  
ATOM     60  HG  SER A   4      11.640   9.072   0.720  1.00  0.72           H  
ATOM     61  N   LEU A   5       9.362   9.190  -2.872  1.00  0.67           N  
ATOM     62  CA  LEU A   5       9.828   9.485  -4.222  1.00  0.67           C  
ATOM     63  C   LEU A   5      11.326   9.486  -4.372  1.00  0.67           C  
ATOM     64  O   LEU A   5      11.826   9.094  -5.412  1.00  0.67           O  
ATOM     65  CB  LEU A   5       9.364  10.852  -4.670  1.00  0.67           C  
ATOM     66  CG  LEU A   5       7.946  11.018  -4.919  1.00  0.67           C  
ATOM     67  CD1 LEU A   5       7.695  12.512  -5.164  1.00  0.67           C  
ATOM     68  CD2 LEU A   5       7.552  10.131  -6.121  1.00  0.67           C  
ATOM     69  H   LEU A   5       8.720   9.826  -2.397  1.00  0.67           H  
ATOM     70  HA  LEU A   5       9.414   8.733  -4.892  1.00  0.67           H  
ATOM     71 1HB  LEU A   5       9.637  11.557  -3.910  1.00  0.67           H  
ATOM     72 2HB  LEU A   5       9.899  11.116  -5.584  1.00  0.67           H  
ATOM     73  HG  LEU A   5       7.380  10.717  -4.037  1.00  0.67           H  
ATOM     74 1HD1 LEU A   5       6.663  12.687  -5.323  1.00  0.67           H  
ATOM     75 2HD1 LEU A   5       8.024  13.085  -4.301  1.00  0.67           H  
ATOM     76 3HD1 LEU A   5       8.241  12.846  -6.010  1.00  0.67           H  
ATOM     77 1HD2 LEU A   5       6.514  10.232  -6.328  1.00  0.67           H  
ATOM     78 2HD2 LEU A   5       8.118  10.428  -6.991  1.00  0.67           H  
ATOM     79 3HD2 LEU A   5       7.770   9.089  -5.891  1.00  0.67           H  
ATOM     80  N   ASN A   6      12.056   9.900  -3.349  1.00  0.65           N  
ATOM     81  CA  ASN A   6      13.504   9.956  -3.483  1.00  0.65           C  
ATOM     82  C   ASN A   6      14.140   8.553  -3.405  1.00  0.65           C  
ATOM     83  O   ASN A   6      15.328   8.395  -3.666  1.00  0.65           O  
ATOM     84  CB  ASN A   6      14.111  10.871  -2.442  1.00  0.65           C  
ATOM     85  CG  ASN A   6      13.758  12.365  -2.628  1.00  0.65           C  
ATOM     86  OD1 ASN A   6      13.260  12.849  -3.669  1.00  0.65           O  
ATOM     87  ND2 ASN A   6      14.067  13.103  -1.591  1.00  0.65           N  
ATOM     88  H   ASN A   6      11.606  10.189  -2.493  1.00  0.65           H  
ATOM     89  HA  ASN A   6      13.744  10.362  -4.468  1.00  0.65           H  
ATOM     90 1HB  ASN A   6      13.769  10.557  -1.451  1.00  0.65           H  
ATOM     91 2HB  ASN A   6      15.196  10.764  -2.462  1.00  0.65           H  
ATOM     92 1HD2 ASN A   6      13.921  14.091  -1.604  1.00  0.65           H  
ATOM     93 2HD2 ASN A   6      14.475  12.676  -0.784  1.00  0.65           H  
ATOM     94  N   LYS A   7      13.360   7.540  -3.020  1.00  0.66           N  
ATOM     95  CA  LYS A   7      13.846   6.164  -2.989  1.00  0.66           C  
ATOM     96  C   LYS A   7      13.597   5.572  -4.368  1.00  0.66           C  
ATOM     97  O   LYS A   7      14.431   4.863  -4.935  1.00  0.66           O  
ATOM     98  CB  LYS A   7      13.155   5.358  -1.882  1.00  0.66           C  
ATOM     99  CG  LYS A   7      13.609   3.904  -1.752  1.00  0.66           C  
ATOM    100  CD  LYS A   7      13.031   3.257  -0.484  1.00  0.66           C  
ATOM    101  CE  LYS A   7      13.475   1.801  -0.343  1.00  0.66           C  
ATOM    102  NZ  LYS A   7      13.008   1.191   0.943  1.00  0.66           N  
ATOM    103  H   LYS A   7      12.383   7.698  -2.791  1.00  0.66           H  
ATOM    104  HA  LYS A   7      14.921   6.167  -2.807  1.00  0.66           H  
ATOM    105 1HB  LYS A   7      13.312   5.851  -0.924  1.00  0.66           H  
ATOM    106 2HB  LYS A   7      12.078   5.348  -2.068  1.00  0.66           H  
ATOM    107 1HG  LYS A   7      13.267   3.345  -2.627  1.00  0.66           H  
ATOM    108 2HG  LYS A   7      14.697   3.863  -1.716  1.00  0.66           H  
ATOM    109 1HD  LYS A   7      13.369   3.816   0.389  1.00  0.66           H  
ATOM    110 2HD  LYS A   7      11.943   3.303  -0.517  1.00  0.66           H  
ATOM    111 1HE  LYS A   7      13.067   1.225  -1.174  1.00  0.66           H  
ATOM    112 2HE  LYS A   7      14.563   1.754  -0.381  1.00  0.66           H  
ATOM    113 1HZ  LYS A   7      13.324   0.232   0.993  1.00  0.66           H  
ATOM    114 2HZ  LYS A   7      13.395   1.712   1.719  1.00  0.66           H  
ATOM    115 3HZ  LYS A   7      12.000   1.213   1.000  1.00  0.66           H  
ATOM    116  N   ILE A   8      12.435   5.918  -4.919  1.00  0.70           N  
ATOM    117  CA  ILE A   8      12.009   5.440  -6.225  1.00  0.70           C  
ATOM    118  C   ILE A   8      12.794   6.110  -7.349  1.00  0.70           C  
ATOM    119  O   ILE A   8      13.187   5.459  -8.326  1.00  0.70           O  
ATOM    120  CB  ILE A   8      10.532   5.748  -6.451  1.00  0.70           C  
ATOM    121  CG1 ILE A   8       9.685   5.061  -5.423  1.00  0.70           C  
ATOM    122  CG2 ILE A   8      10.139   5.331  -7.833  1.00  0.70           C  
ATOM    123  CD1 ILE A   8       9.860   3.582  -5.407  1.00  0.70           C  
ATOM    124  H   ILE A   8      11.801   6.504  -4.373  1.00  0.70           H  
ATOM    125  HA  ILE A   8      12.166   4.367  -6.273  1.00  0.70           H  
ATOM    126  HB  ILE A   8      10.373   6.821  -6.345  1.00  0.70           H  
ATOM    127 1HG1 ILE A   8       9.924   5.443  -4.438  1.00  0.70           H  
ATOM    128 2HG1 ILE A   8       8.656   5.298  -5.631  1.00  0.70           H  
ATOM    129 1HG2 ILE A   8       9.098   5.583  -7.993  1.00  0.70           H  
ATOM    130 2HG2 ILE A   8      10.751   5.856  -8.561  1.00  0.70           H  
ATOM    131 3HG2 ILE A   8      10.286   4.256  -7.943  1.00  0.70           H  
ATOM    132 1HD1 ILE A   8       9.198   3.176  -4.667  1.00  0.70           H  
ATOM    133 2HD1 ILE A   8       9.619   3.160  -6.379  1.00  0.70           H  
ATOM    134 3HD1 ILE A   8      10.889   3.349  -5.161  1.00  0.70           H  
ATOM    135  N   PHE A   9      12.986   7.418  -7.197  1.00  0.78           N  
ATOM    136  CA  PHE A   9      13.659   8.297  -8.129  1.00  0.78           C  
ATOM    137  C   PHE A   9      14.739   9.136  -7.443  1.00  0.78           C  
ATOM    138  O   PHE A   9      14.514  10.322  -7.242  1.00  0.78           O  
ATOM    139  CB  PHE A   9      12.684   9.308  -8.716  1.00  0.78           C  
ATOM    140  CG  PHE A   9      11.522   8.767  -9.405  1.00  0.78           C  
ATOM    141  CD1 PHE A   9      10.291   8.899  -8.829  1.00  0.78           C  
ATOM    142  CD2 PHE A   9      11.627   8.138 -10.615  1.00  0.78           C  
ATOM    143  CE1 PHE A   9       9.184   8.428  -9.450  1.00  0.78           C  
ATOM    144  CE2 PHE A   9      10.521   7.654 -11.237  1.00  0.78           C  
ATOM    145  CZ  PHE A   9       9.295   7.797 -10.664  1.00  0.78           C  
ATOM    146  H   PHE A   9      12.615   7.850  -6.363  1.00  0.78           H  
ATOM    147  HA  PHE A   9      14.101   7.702  -8.926  1.00  0.78           H  
ATOM    148 1HB  PHE A   9      12.318   9.944  -7.910  1.00  0.78           H  
ATOM    149 2HB  PHE A   9      13.212   9.955  -9.409  1.00  0.78           H  
ATOM    150  HD1 PHE A   9      10.211   9.400  -7.859  1.00  0.78           H  
ATOM    151  HD2 PHE A   9      12.604   8.024 -11.077  1.00  0.78           H  
ATOM    152  HE1 PHE A   9       8.223   8.561  -8.976  1.00  0.78           H  
ATOM    153  HE2 PHE A   9      10.623   7.162 -12.184  1.00  0.78           H  
ATOM    154  HZ  PHE A   9       8.415   7.410 -11.169  1.00  0.78           H  
ATOM    155  N   PRO A  10      15.921   8.599  -7.108  1.00  0.87           N  
ATOM    156  CA  PRO A  10      17.004   9.260  -6.372  1.00  0.87           C  
ATOM    157  C   PRO A  10      17.371  10.663  -6.878  1.00  0.87           C  
ATOM    158  O   PRO A  10      17.903  11.472  -6.122  1.00  0.87           O  
ATOM    159  CB  PRO A  10      18.160   8.276  -6.558  1.00  0.87           C  
ATOM    160  CG  PRO A  10      17.477   6.933  -6.691  1.00  0.87           C  
ATOM    161  CD  PRO A  10      16.226   7.209  -7.477  1.00  0.87           C  
ATOM    162  HA  PRO A  10      16.730   9.320  -5.314  1.00  0.87           H  
ATOM    163 1HB  PRO A  10      18.749   8.555  -7.444  1.00  0.87           H  
ATOM    164 2HB  PRO A  10      18.835   8.328  -5.692  1.00  0.87           H  
ATOM    165 1HG  PRO A  10      18.140   6.209  -7.180  1.00  0.87           H  
ATOM    166 2HG  PRO A  10      17.245   6.529  -5.688  1.00  0.87           H  
ATOM    167 1HD  PRO A  10      16.401   7.114  -8.556  1.00  0.87           H  
ATOM    168 2HD  PRO A  10      15.469   6.523  -7.113  1.00  0.87           H  
ATOM    169  N   HIS A  11      17.135  10.949  -8.158  1.00  0.98           N  
ATOM    170  CA  HIS A  11      17.456  12.263  -8.711  1.00  0.98           C  
ATOM    171  C   HIS A  11      16.432  13.352  -8.321  1.00  0.98           C  
ATOM    172  O   HIS A  11      16.639  14.538  -8.596  1.00  0.98           O  
ATOM    173  CB  HIS A  11      17.602  12.177 -10.239  1.00  0.98           C  
ATOM    174  CG  HIS A  11      16.346  11.762 -11.037  1.00  0.98           C  
ATOM    175  ND1 HIS A  11      15.828  10.475 -11.016  1.00  0.98           N  
ATOM    176  CD2 HIS A  11      15.572  12.463 -11.912  1.00  0.98           C  
ATOM    177  CE1 HIS A  11      14.777  10.413 -11.838  1.00  0.98           C  
ATOM    178  NE2 HIS A  11      14.612  11.599 -12.398  1.00  0.98           N  
ATOM    179  H   HIS A  11      16.709  10.263  -8.758  1.00  0.98           H  
ATOM    180  HA  HIS A  11      18.419  12.583  -8.316  1.00  0.98           H  
ATOM    181 1HB  HIS A  11      17.925  13.147 -10.617  1.00  0.98           H  
ATOM    182 2HB  HIS A  11      18.391  11.465 -10.477  1.00  0.98           H  
ATOM    183  HD2 HIS A  11      15.698  13.507 -12.196  1.00  0.98           H  
ATOM    184  HE1 HIS A  11      14.170   9.534 -12.036  1.00  0.98           H  
ATOM    185  HE2 HIS A  11      13.894  11.845 -13.103  1.00  0.98           H  
ATOM    186  N   ALA A  12      15.321  12.943  -7.708  1.00  1.06           N  
ATOM    187  CA  ALA A  12      14.256  13.844  -7.283  1.00  1.06           C  
ATOM    188  C   ALA A  12      14.649  14.611  -6.018  1.00  1.06           C  
ATOM    189  O   ALA A  12      15.458  14.155  -5.211  1.00  1.06           O  
ATOM    190  CB  ALA A  12      12.969  13.072  -7.048  1.00  1.06           C  
ATOM    191  H   ALA A  12      15.207  11.954  -7.514  1.00  1.06           H  
ATOM    192  HA  ALA A  12      14.090  14.569  -8.078  1.00  1.06           H  
ATOM    193 1HB  ALA A  12      12.173  13.753  -6.758  1.00  1.06           H  
ATOM    194 2HB  ALA A  12      12.691  12.554  -7.966  1.00  1.06           H  
ATOM    195 3HB  ALA A  12      13.125  12.339  -6.256  1.00  1.06           H  
ATOM    196  N   GLY A  13      14.044  15.780  -5.843  1.00  1.09           N  
ATOM    197  CA  GLY A  13      14.266  16.640  -4.679  1.00  1.09           C  
ATOM    198  C   GLY A  13      13.082  16.713  -3.703  1.00  1.09           C  
ATOM    199  O   GLY A  13      12.823  17.782  -3.145  1.00  1.09           O  
ATOM    200  H   GLY A  13      13.399  16.098  -6.551  1.00  1.09           H  
ATOM    201 1HA  GLY A  13      15.147  16.286  -4.143  1.00  1.09           H  
ATOM    202 2HA  GLY A  13      14.503  17.644  -5.026  1.00  1.09           H  
ATOM    203  N   HIS A  14      12.288  15.644  -3.576  1.00  1.05           N  
ATOM    204  CA  HIS A  14      11.096  15.734  -2.722  1.00  1.05           C  
ATOM    205  C   HIS A  14      10.771  14.411  -2.041  1.00  1.05           C  
ATOM    206  O   HIS A  14      10.306  13.471  -2.679  1.00  1.05           O  
ATOM    207  CB  HIS A  14       9.895  16.207  -3.560  1.00  1.05           C  
ATOM    208  CG  HIS A  14       8.620  16.521  -2.780  1.00  1.05           C  
ATOM    209  ND1 HIS A  14       7.423  16.802  -3.408  1.00  1.05           N  
ATOM    210  CD2 HIS A  14       8.369  16.606  -1.449  1.00  1.05           C  
ATOM    211  CE1 HIS A  14       6.495  17.048  -2.503  1.00  1.05           C  
ATOM    212  NE2 HIS A  14       7.040  16.936  -1.307  1.00  1.05           N  
ATOM    213  H   HIS A  14      12.558  14.750  -3.988  1.00  1.05           H  
ATOM    214  HA  HIS A  14      11.267  16.468  -1.935  1.00  1.05           H  
ATOM    215 1HB  HIS A  14      10.176  17.105  -4.112  1.00  1.05           H  
ATOM    216 2HB  HIS A  14       9.653  15.439  -4.297  1.00  1.05           H  
ATOM    217  HD2 HIS A  14       9.079  16.448  -0.641  1.00  1.05           H  
ATOM    218  HE1 HIS A  14       5.453  17.298  -2.712  1.00  1.05           H  
ATOM    219  HE2 HIS A  14       6.565  17.069  -0.425  1.00  1.05           H  
ATOM    220  N   ASP A  15      10.954  14.341  -0.721  1.00  0.97           N  
ATOM    221  CA  ASP A  15      10.747  13.084   0.007  1.00  0.97           C  
ATOM    222  C   ASP A  15       9.252  12.864   0.309  1.00  0.97           C  
ATOM    223  O   ASP A  15       8.829  12.860   1.464  1.00  0.97           O  
ATOM    224  CB  ASP A  15      11.557  13.129   1.319  1.00  0.97           C  
ATOM    225  CG  ASP A  15      11.746  11.759   2.044  1.00  0.97           C  
ATOM    226  OD1 ASP A  15      11.609  10.729   1.410  1.00  0.97           O  
ATOM    227  OD2 ASP A  15      12.041  11.775   3.217  1.00  0.97           O  
ATOM    228  H   ASP A  15      11.292  15.153  -0.225  1.00  0.97           H  
ATOM    229  HA  ASP A  15      11.104  12.257  -0.609  1.00  0.97           H  
ATOM    230 1HB  ASP A  15      12.545  13.542   1.114  1.00  0.97           H  
ATOM    231 2HB  ASP A  15      11.066  13.812   2.013  1.00  0.97           H  
ATOM    232  N   LEU A  16       8.466  12.673  -0.745  1.00  0.87           N  
ATOM    233  CA  LEU A  16       7.016  12.507  -0.640  1.00  0.87           C  
ATOM    234  C   LEU A  16       6.647  11.040  -0.604  1.00  0.87           C  
ATOM    235  O   LEU A  16       7.108  10.262  -1.436  1.00  0.87           O  
ATOM    236  CB  LEU A  16       6.313  13.175  -1.810  1.00  0.87           C  
ATOM    237  CG  LEU A  16       4.834  13.134  -1.818  1.00  0.87           C  
ATOM    238  CD1 LEU A  16       4.309  13.923  -0.649  1.00  0.87           C  
ATOM    239  CD2 LEU A  16       4.371  13.735  -3.097  1.00  0.87           C  
ATOM    240  H   LEU A  16       8.919  12.703  -1.655  1.00  0.87           H  
ATOM    241  HA  LEU A  16       6.679  12.973   0.284  1.00  0.87           H  
ATOM    242 1HB  LEU A  16       6.635  14.197  -1.887  1.00  0.87           H  
ATOM    243 2HB  LEU A  16       6.608  12.658  -2.681  1.00  0.87           H  
ATOM    244  HG  LEU A  16       4.474  12.103  -1.733  1.00  0.87           H  
ATOM    245 1HD1 LEU A  16       3.220  13.907  -0.663  1.00  0.87           H  
ATOM    246 2HD1 LEU A  16       4.666  13.483   0.280  1.00  0.87           H  
ATOM    247 3HD1 LEU A  16       4.659  14.951  -0.721  1.00  0.87           H  
ATOM    248 1HD2 LEU A  16       3.292  13.740  -3.106  1.00  0.87           H  
ATOM    249 2HD2 LEU A  16       4.729  14.756  -3.181  1.00  0.87           H  
ATOM    250 3HD2 LEU A  16       4.747  13.152  -3.931  1.00  0.87           H  
ATOM    251  N   LEU A  17       5.866  10.640   0.394  1.00  0.77           N  
ATOM    252  CA  LEU A  17       5.505   9.231   0.538  1.00  0.77           C  
ATOM    253  C   LEU A  17       4.434   8.794  -0.467  1.00  0.77           C  
ATOM    254  O   LEU A  17       3.359   9.394  -0.532  1.00  0.77           O  
ATOM    255  CB  LEU A  17       5.013   8.961   1.958  1.00  0.77           C  
ATOM    256  CG  LEU A  17       4.770   7.506   2.265  1.00  0.77           C  
ATOM    257  CD1 LEU A  17       6.120   6.791   2.196  1.00  0.77           C  
ATOM    258  CD2 LEU A  17       4.144   7.360   3.636  1.00  0.77           C  
ATOM    259  H   LEU A  17       5.519  11.319   1.059  1.00  0.77           H  
ATOM    260  HA  LEU A  17       6.387   8.628   0.375  1.00  0.77           H  
ATOM    261 1HB  LEU A  17       5.752   9.337   2.663  1.00  0.77           H  
ATOM    262 2HB  LEU A  17       4.077   9.497   2.112  1.00  0.77           H  
ATOM    263  HG  LEU A  17       4.108   7.076   1.516  1.00  0.77           H  
ATOM    264 1HD1 LEU A  17       6.004   5.740   2.403  1.00  0.77           H  
ATOM    265 2HD1 LEU A  17       6.530   6.919   1.208  1.00  0.77           H  
ATOM    266 3HD1 LEU A  17       6.797   7.224   2.929  1.00  0.77           H  
ATOM    267 1HD2 LEU A  17       3.982   6.306   3.854  1.00  0.77           H  
ATOM    268 2HD2 LEU A  17       4.809   7.788   4.387  1.00  0.77           H  
ATOM    269 3HD2 LEU A  17       3.190   7.885   3.655  1.00  0.77           H  
ATOM    270  N   ILE A  18       4.730   7.736  -1.226  1.00  0.70           N  
ATOM    271  CA  ILE A  18       3.825   7.203  -2.234  1.00  0.70           C  
ATOM    272  C   ILE A  18       3.187   5.878  -1.799  1.00  0.70           C  
ATOM    273  O   ILE A  18       3.879   4.929  -1.409  1.00  0.70           O  
ATOM    274  CB  ILE A  18       4.560   6.941  -3.546  1.00  0.70           C  
ATOM    275  CG1 ILE A  18       5.322   8.188  -4.021  1.00  0.70           C  
ATOM    276  CG2 ILE A  18       3.532   6.550  -4.562  1.00  0.70           C  
ATOM    277  CD1 ILE A  18       4.449   9.358  -4.269  1.00  0.70           C  
ATOM    278  H   ILE A  18       5.638   7.295  -1.140  1.00  0.70           H  
ATOM    279  HA  ILE A  18       3.033   7.930  -2.408  1.00  0.70           H  
ATOM    280  HB  ILE A  18       5.284   6.142  -3.411  1.00  0.70           H  
ATOM    281 1HG1 ILE A  18       6.059   8.460  -3.256  1.00  0.70           H  
ATOM    282 2HG1 ILE A  18       5.852   7.948  -4.938  1.00  0.70           H  
ATOM    283 1HG2 ILE A  18       4.000   6.347  -5.474  1.00  0.70           H  
ATOM    284 2HG2 ILE A  18       3.008   5.667  -4.244  1.00  0.70           H  
ATOM    285 3HG2 ILE A  18       2.825   7.368  -4.677  1.00  0.70           H  
ATOM    286 1HD1 ILE A  18       5.026  10.212  -4.586  1.00  0.70           H  
ATOM    287 2HD1 ILE A  18       3.729   9.099  -5.045  1.00  0.70           H  
ATOM    288 3HD1 ILE A  18       3.932   9.606  -3.347  1.00  0.70           H  
ATOM    289  N   ARG A  19       1.858   5.802  -1.875  1.00  0.66           N  
ATOM    290  CA  ARG A  19       1.125   4.610  -1.433  1.00  0.66           C  
ATOM    291  C   ARG A  19       1.126   3.428  -2.422  1.00  0.66           C  
ATOM    292  O   ARG A  19       1.209   2.274  -2.002  1.00  0.66           O  
ATOM    293  CB  ARG A  19      -0.327   4.974  -1.190  1.00  0.66           C  
ATOM    294  CG  ARG A  19      -0.579   5.920  -0.035  1.00  0.66           C  
ATOM    295  CD  ARG A  19      -2.030   6.260   0.072  1.00  0.66           C  
ATOM    296  NE  ARG A  19      -2.285   7.277   1.089  1.00  0.66           N  
ATOM    297  CZ  ARG A  19      -3.471   7.899   1.267  1.00  0.66           C  
ATOM    298  NH1 ARG A  19      -4.492   7.586   0.510  1.00  0.66           N  
ATOM    299  NH2 ARG A  19      -3.602   8.824   2.200  1.00  0.66           N  
ATOM    300  H   ARG A  19       1.350   6.614  -2.234  1.00  0.66           H  
ATOM    301  HA  ARG A  19       1.567   4.277  -0.497  1.00  0.66           H  
ATOM    302 1HB  ARG A  19      -0.734   5.446  -2.094  1.00  0.66           H  
ATOM    303 2HB  ARG A  19      -0.902   4.067  -1.014  1.00  0.66           H  
ATOM    304 1HG  ARG A  19      -0.252   5.458   0.897  1.00  0.66           H  
ATOM    305 2HG  ARG A  19      -0.020   6.844  -0.204  1.00  0.66           H  
ATOM    306 1HD  ARG A  19      -2.391   6.631  -0.888  1.00  0.66           H  
ATOM    307 2HD  ARG A  19      -2.588   5.366   0.340  1.00  0.66           H  
ATOM    308  HE  ARG A  19      -1.518   7.545   1.689  1.00  0.66           H  
ATOM    309 1HH1 ARG A  19      -4.392   6.873  -0.207  1.00  0.66           H  
ATOM    310 2HH1 ARG A  19      -5.374   8.053   0.632  1.00  0.66           H  
ATOM    311 1HH2 ARG A  19      -2.815   9.069   2.783  1.00  0.66           H  
ATOM    312 2HH2 ARG A  19      -4.489   9.288   2.327  1.00  0.66           H  
ATOM    313  N   GLU A  20       1.021   3.730  -3.720  1.00  0.65           N  
ATOM    314  CA  GLU A  20       0.896   2.742  -4.806  1.00  0.65           C  
ATOM    315  C   GLU A  20       1.347   3.342  -6.150  1.00  0.65           C  
ATOM    316  O   GLU A  20       1.484   4.563  -6.274  1.00  0.65           O  
ATOM    317  CB  GLU A  20      -0.558   2.215  -4.877  1.00  0.65           C  
ATOM    318  CG  GLU A  20      -0.892   1.084  -5.916  1.00  0.65           C  
ATOM    319  CD  GLU A  20      -0.083  -0.211  -5.790  1.00  0.65           C  
ATOM    320  OE1 GLU A  20       1.034  -0.208  -6.261  1.00  0.65           O  
ATOM    321  OE2 GLU A  20      -0.579  -1.182  -5.257  1.00  0.65           O  
ATOM    322  H   GLU A  20       0.969   4.707  -3.964  1.00  0.65           H  
ATOM    323  HA  GLU A  20       1.553   1.901  -4.580  1.00  0.65           H  
ATOM    324 1HB  GLU A  20      -0.849   1.844  -3.895  1.00  0.65           H  
ATOM    325 2HB  GLU A  20      -1.219   3.046  -5.105  1.00  0.65           H  
ATOM    326 1HG  GLU A  20      -1.940   0.825  -5.769  1.00  0.65           H  
ATOM    327 2HG  GLU A  20      -0.809   1.474  -6.927  1.00  0.65           H  
ATOM    328  N   LEU A  21       1.648   2.464  -7.107  1.00  0.66           N  
ATOM    329  CA  LEU A  21       2.106   2.833  -8.448  1.00  0.66           C  
ATOM    330  C   LEU A  21       1.079   2.533  -9.567  1.00  0.66           C  
ATOM    331  O   LEU A  21       0.541   1.424  -9.636  1.00  0.66           O  
ATOM    332  CB  LEU A  21       3.392   2.080  -8.699  1.00  0.66           C  
ATOM    333  CG  LEU A  21       4.072   2.352  -9.920  1.00  0.66           C  
ATOM    334  CD1 LEU A  21       4.541   3.715  -9.850  1.00  0.66           C  
ATOM    335  CD2 LEU A  21       5.191   1.389 -10.047  1.00  0.66           C  
ATOM    336  H   LEU A  21       1.520   1.469  -6.891  1.00  0.66           H  
ATOM    337  HA  LEU A  21       2.311   3.904  -8.455  1.00  0.66           H  
ATOM    338 1HB  LEU A  21       4.077   2.304  -7.890  1.00  0.66           H  
ATOM    339 2HB  LEU A  21       3.173   1.009  -8.672  1.00  0.66           H  
ATOM    340  HG  LEU A  21       3.412   2.272 -10.748  1.00  0.66           H  
ATOM    341 1HD1 LEU A  21       5.070   3.971 -10.707  1.00  0.66           H  
ATOM    342 2HD1 LEU A  21       3.700   4.391  -9.729  1.00  0.66           H  
ATOM    343 3HD1 LEU A  21       5.176   3.779  -9.014  1.00  0.66           H  
ATOM    344 1HD2 LEU A  21       5.743   1.575 -10.963  1.00  0.66           H  
ATOM    345 2HD2 LEU A  21       5.843   1.497  -9.206  1.00  0.66           H  
ATOM    346 3HD2 LEU A  21       4.796   0.384 -10.053  1.00  0.66           H  
ATOM    347  N   ALA A  22       0.836   3.492 -10.474  1.00  0.68           N  
ATOM    348  CA  ALA A  22      -0.143   3.284 -11.551  1.00  0.68           C  
ATOM    349  C   ALA A  22       0.307   3.730 -12.958  1.00  0.68           C  
ATOM    350  O   ALA A  22       1.020   4.715 -13.126  1.00  0.68           O  
ATOM    351  CB  ALA A  22      -1.416   4.050 -11.198  1.00  0.68           C  
ATOM    352  H   ALA A  22       1.291   4.398 -10.368  1.00  0.68           H  
ATOM    353  HA  ALA A  22      -0.359   2.216 -11.598  1.00  0.68           H  
ATOM    354 1HB  ALA A  22      -2.183   3.876 -11.956  1.00  0.68           H  
ATOM    355 2HB  ALA A  22      -1.789   3.719 -10.228  1.00  0.68           H  
ATOM    356 3HB  ALA A  22      -1.185   5.111 -11.153  1.00  0.68           H  
ATOM    357  N   LEU A  23      -0.224   3.017 -13.964  1.00  0.70           N  
ATOM    358  CA  LEU A  23      -0.082   3.289 -15.410  1.00  0.70           C  
ATOM    359  C   LEU A  23      -1.419   3.522 -16.091  1.00  0.70           C  
ATOM    360  O   LEU A  23      -1.562   3.343 -17.297  1.00  0.70           O  
ATOM    361  CB  LEU A  23       0.623   2.128 -16.123  1.00  0.70           C  
ATOM    362  CG  LEU A  23       2.100   2.028 -15.926  1.00  0.70           C  
ATOM    363  CD1 LEU A  23       2.629   0.645 -16.331  1.00  0.70           C  
ATOM    364  CD2 LEU A  23       2.700   3.046 -16.818  1.00  0.70           C  
ATOM    365  H   LEU A  23      -0.774   2.208 -13.709  1.00  0.70           H  
ATOM    366  HA  LEU A  23       0.523   4.185 -15.534  1.00  0.70           H  
ATOM    367 1HB  LEU A  23       0.179   1.192 -15.790  1.00  0.70           H  
ATOM    368 2HB  LEU A  23       0.443   2.227 -17.195  1.00  0.70           H  
ATOM    369  HG  LEU A  23       2.349   2.250 -14.923  1.00  0.70           H  
ATOM    370 1HD1 LEU A  23       3.706   0.622 -16.203  1.00  0.70           H  
ATOM    371 2HD1 LEU A  23       2.178  -0.120 -15.705  1.00  0.70           H  
ATOM    372 3HD1 LEU A  23       2.379   0.451 -17.373  1.00  0.70           H  
ATOM    373 1HD2 LEU A  23       3.756   3.048 -16.724  1.00  0.70           H  
ATOM    374 2HD2 LEU A  23       2.426   2.817 -17.844  1.00  0.70           H  
ATOM    375 3HD2 LEU A  23       2.307   4.019 -16.555  1.00  0.70           H  
ATOM    376  N   ASP A  24      -2.394   3.916 -15.296  1.00  0.71           N  
ATOM    377  CA  ASP A  24      -3.743   4.201 -15.760  1.00  0.71           C  
ATOM    378  C   ASP A  24      -4.363   5.148 -14.773  1.00  0.71           C  
ATOM    379  O   ASP A  24      -4.511   4.822 -13.594  1.00  0.71           O  
ATOM    380  CB  ASP A  24      -4.589   2.935 -15.915  1.00  0.71           C  
ATOM    381  CG  ASP A  24      -6.016   3.146 -16.605  1.00  0.71           C  
ATOM    382  OD1 ASP A  24      -6.692   4.172 -16.429  1.00  0.71           O  
ATOM    383  OD2 ASP A  24      -6.410   2.238 -17.315  1.00  0.71           O  
ATOM    384  H   ASP A  24      -2.180   4.038 -14.318  1.00  0.71           H  
ATOM    385  HA  ASP A  24      -3.687   4.697 -16.728  1.00  0.71           H  
ATOM    386 1HB  ASP A  24      -4.031   2.209 -16.514  1.00  0.71           H  
ATOM    387 2HB  ASP A  24      -4.746   2.487 -14.934  1.00  0.71           H  
ATOM    388  N   SER A  25      -4.733   6.318 -15.261  1.00  0.71           N  
ATOM    389  CA  SER A  25      -5.279   7.369 -14.429  1.00  0.71           C  
ATOM    390  C   SER A  25      -6.486   6.905 -13.638  1.00  0.71           C  
ATOM    391  O   SER A  25      -6.689   7.337 -12.506  1.00  0.71           O  
ATOM    392  CB  SER A  25      -5.692   8.549 -15.254  1.00  0.71           C  
ATOM    393  OG  SER A  25      -6.198   9.541 -14.415  1.00  0.71           O  
ATOM    394  H   SER A  25      -4.612   6.489 -16.249  1.00  0.71           H  
ATOM    395  HA  SER A  25      -4.505   7.699 -13.745  1.00  0.71           H  
ATOM    396 1HB  SER A  25      -4.839   8.926 -15.793  1.00  0.71           H  
ATOM    397 2HB  SER A  25      -6.452   8.250 -15.975  1.00  0.71           H  
ATOM    398  HG  SER A  25      -6.929   9.987 -14.906  1.00  0.71           H  
ATOM    399  N   ARG A  26      -7.297   6.020 -14.212  1.00  0.70           N  
ATOM    400  CA  ARG A  26      -8.515   5.607 -13.539  1.00  0.70           C  
ATOM    401  C   ARG A  26      -8.246   4.855 -12.234  1.00  0.70           C  
ATOM    402  O   ARG A  26      -9.144   4.754 -11.390  1.00  0.70           O  
ATOM    403  CB  ARG A  26      -9.340   4.748 -14.468  1.00  0.70           C  
ATOM    404  CG  ARG A  26      -9.898   5.507 -15.664  1.00  0.70           C  
ATOM    405  CD  ARG A  26     -10.577   4.608 -16.620  1.00  0.70           C  
ATOM    406  NE  ARG A  26      -9.628   3.703 -17.238  1.00  0.70           N  
ATOM    407  CZ  ARG A  26      -9.942   2.721 -18.106  1.00  0.70           C  
ATOM    408  NH1 ARG A  26     -11.197   2.527 -18.482  1.00  0.70           N  
ATOM    409  NH2 ARG A  26      -8.979   1.952 -18.575  1.00  0.70           N  
ATOM    410  H   ARG A  26      -7.059   5.601 -15.121  1.00  0.70           H  
ATOM    411  HA  ARG A  26      -9.089   6.501 -13.305  1.00  0.70           H  
ATOM    412 1HB  ARG A  26      -8.724   3.931 -14.850  1.00  0.70           H  
ATOM    413 2HB  ARG A  26     -10.173   4.310 -13.923  1.00  0.70           H  
ATOM    414 1HG  ARG A  26     -10.607   6.262 -15.323  1.00  0.70           H  
ATOM    415 2HG  ARG A  26      -9.070   5.994 -16.186  1.00  0.70           H  
ATOM    416 1HD  ARG A  26     -11.327   4.015 -16.099  1.00  0.70           H  
ATOM    417 2HD  ARG A  26     -11.051   5.194 -17.404  1.00  0.70           H  
ATOM    418  HE  ARG A  26      -8.624   3.818 -16.983  1.00  0.70           H  
ATOM    419 1HH1 ARG A  26     -11.931   3.119 -18.119  1.00  0.70           H  
ATOM    420 2HH1 ARG A  26     -11.420   1.788 -19.132  1.00  0.70           H  
ATOM    421 1HH2 ARG A  26      -8.004   2.109 -18.245  1.00  0.70           H  
ATOM    422 2HH2 ARG A  26      -9.182   1.213 -19.220  1.00  0.70           H  
ATOM    423  N   ASN A  27      -7.023   4.318 -12.071  1.00  0.69           N  
ATOM    424  CA  ASN A  27      -6.657   3.589 -10.866  1.00  0.69           C  
ATOM    425  C   ASN A  27      -5.842   4.461  -9.910  1.00  0.69           C  
ATOM    426  O   ASN A  27      -5.346   3.973  -8.893  1.00  0.69           O  
ATOM    427  CB  ASN A  27      -5.879   2.339 -11.213  1.00  0.69           C  
ATOM    428  CG  ASN A  27      -6.714   1.320 -11.949  1.00  0.69           C  
ATOM    429  OD1 ASN A  27      -7.901   1.132 -11.660  1.00  0.69           O  
ATOM    430  ND2 ASN A  27      -6.105   0.643 -12.889  1.00  0.69           N  
ATOM    431  H   ASN A  27      -6.306   4.451 -12.785  1.00  0.69           H  
ATOM    432  HA  ASN A  27      -7.567   3.298 -10.342  1.00  0.69           H  
ATOM    433 1HB  ASN A  27      -5.026   2.616 -11.841  1.00  0.69           H  
ATOM    434 2HB  ASN A  27      -5.486   1.889 -10.303  1.00  0.69           H  
ATOM    435 1HD2 ASN A  27      -6.603  -0.051 -13.412  1.00  0.69           H  
ATOM    436 2HD2 ASN A  27      -5.139   0.810 -13.078  1.00  0.69           H  
ATOM    437  N   VAL A  28      -5.721   5.749 -10.227  1.00  0.67           N  
ATOM    438  CA  VAL A  28      -4.990   6.682  -9.386  1.00  0.67           C  
ATOM    439  C   VAL A  28      -5.860   7.187  -8.263  1.00  0.67           C  
ATOM    440  O   VAL A  28      -7.002   7.610  -8.478  1.00  0.67           O  
ATOM    441  CB  VAL A  28      -4.469   7.879 -10.215  1.00  0.67           C  
ATOM    442  CG1 VAL A  28      -3.840   8.941  -9.333  1.00  0.67           C  
ATOM    443  CG2 VAL A  28      -3.413   7.388 -11.193  1.00  0.67           C  
ATOM    444  H   VAL A  28      -6.147   6.116 -11.077  1.00  0.67           H  
ATOM    445  HA  VAL A  28      -4.135   6.162  -8.950  1.00  0.67           H  
ATOM    446  HB  VAL A  28      -5.300   8.329 -10.745  1.00  0.67           H  
ATOM    447 1HG1 VAL A  28      -3.508   9.749  -9.969  1.00  0.67           H  
ATOM    448 2HG1 VAL A  28      -4.573   9.323  -8.618  1.00  0.67           H  
ATOM    449 3HG1 VAL A  28      -2.997   8.522  -8.795  1.00  0.67           H  
ATOM    450 1HG2 VAL A  28      -3.058   8.225 -11.791  1.00  0.67           H  
ATOM    451 2HG2 VAL A  28      -2.585   6.959 -10.635  1.00  0.67           H  
ATOM    452 3HG2 VAL A  28      -3.843   6.629 -11.838  1.00  0.67           H  
ATOM    453  N   ARG A  29      -5.323   7.135  -7.061  1.00  0.66           N  
ATOM    454  CA  ARG A  29      -6.020   7.609  -5.889  1.00  0.66           C  
ATOM    455  C   ARG A  29      -5.132   8.573  -5.137  1.00  0.66           C  
ATOM    456  O   ARG A  29      -3.954   8.753  -5.478  1.00  0.66           O  
ATOM    457  CB  ARG A  29      -6.391   6.448  -4.991  1.00  0.66           C  
ATOM    458  CG  ARG A  29      -7.330   5.432  -5.636  1.00  0.66           C  
ATOM    459  CD  ARG A  29      -8.691   5.988  -5.851  1.00  0.66           C  
ATOM    460  NE  ARG A  29      -9.598   4.991  -6.381  1.00  0.66           N  
ATOM    461  CZ  ARG A  29      -9.799   4.741  -7.698  1.00  0.66           C  
ATOM    462  NH1 ARG A  29      -9.165   5.426  -8.631  1.00  0.66           N  
ATOM    463  NH2 ARG A  29     -10.650   3.791  -8.053  1.00  0.66           N  
ATOM    464  H   ARG A  29      -4.409   6.687  -6.930  1.00  0.66           H  
ATOM    465  HA  ARG A  29      -6.927   8.134  -6.196  1.00  0.66           H  
ATOM    466 1HB  ARG A  29      -5.478   5.920  -4.698  1.00  0.66           H  
ATOM    467 2HB  ARG A  29      -6.862   6.818  -4.084  1.00  0.66           H  
ATOM    468 1HG  ARG A  29      -6.928   5.109  -6.598  1.00  0.66           H  
ATOM    469 2HG  ARG A  29      -7.418   4.567  -4.981  1.00  0.66           H  
ATOM    470 1HD  ARG A  29      -9.093   6.345  -4.904  1.00  0.66           H  
ATOM    471 2HD  ARG A  29      -8.641   6.816  -6.559  1.00  0.66           H  
ATOM    472  HE  ARG A  29     -10.114   4.431  -5.717  1.00  0.66           H  
ATOM    473 1HH1 ARG A  29      -8.495   6.175  -8.398  1.00  0.66           H  
ATOM    474 2HH1 ARG A  29      -9.335   5.206  -9.623  1.00  0.66           H  
ATOM    475 1HH2 ARG A  29     -11.139   3.263  -7.346  1.00  0.66           H  
ATOM    476 2HH2 ARG A  29     -10.815   3.590  -9.034  1.00  0.66           H  
ATOM    477  N   ALA A  30      -5.693   9.251  -4.148  1.00  0.64           N  
ATOM    478  CA  ALA A  30      -4.853  10.167  -3.419  1.00  0.64           C  
ATOM    479  C   ALA A  30      -3.675   9.422  -2.847  1.00  0.64           C  
ATOM    480  O   ALA A  30      -3.841   8.355  -2.253  1.00  0.64           O  
ATOM    481  CB  ALA A  30      -5.615  10.855  -2.315  1.00  0.64           C  
ATOM    482  H   ALA A  30      -6.664   9.127  -3.904  1.00  0.64           H  
ATOM    483  HA  ALA A  30      -4.493  10.906  -4.108  1.00  0.64           H  
ATOM    484 1HB  ALA A  30      -4.952  11.548  -1.799  1.00  0.64           H  
ATOM    485 2HB  ALA A  30      -6.454  11.404  -2.743  1.00  0.64           H  
ATOM    486 3HB  ALA A  30      -5.983  10.113  -1.613  1.00  0.64           H  
ATOM    487  N   GLY A  31      -2.496  10.014  -2.970  1.00  0.63           N  
ATOM    488  CA  GLY A  31      -1.292   9.397  -2.417  1.00  0.63           C  
ATOM    489  C   GLY A  31      -0.490   8.530  -3.411  1.00  0.63           C  
ATOM    490  O   GLY A  31       0.615   8.091  -3.089  1.00  0.63           O  
ATOM    491  H   GLY A  31      -2.450  10.887  -3.505  1.00  0.63           H  
ATOM    492 1HA  GLY A  31      -0.660  10.172  -1.995  1.00  0.63           H  
ATOM    493 2HA  GLY A  31      -1.581   8.777  -1.575  1.00  0.63           H  
ATOM    494  N   ASP A  32      -1.031   8.286  -4.603  1.00  0.63           N  
ATOM    495  CA  ASP A  32      -0.362   7.453  -5.621  1.00  0.63           C  
ATOM    496  C   ASP A  32       0.653   8.142  -6.547  1.00  0.63           C  
ATOM    497  O   ASP A  32       0.627   9.365  -6.722  1.00  0.63           O  
ATOM    498  CB  ASP A  32      -1.413   6.791  -6.488  1.00  0.63           C  
ATOM    499  CG  ASP A  32      -2.196   5.795  -5.713  1.00  0.63           C  
ATOM    500  OD1 ASP A  32      -1.771   5.472  -4.631  1.00  0.63           O  
ATOM    501  OD2 ASP A  32      -3.254   5.427  -6.149  1.00  0.63           O  
ATOM    502  H   ASP A  32      -1.969   8.649  -4.809  1.00  0.63           H  
ATOM    503  HA  ASP A  32       0.174   6.663  -5.094  1.00  0.63           H  
ATOM    504 1HB  ASP A  32      -2.089   7.546  -6.876  1.00  0.63           H  
ATOM    505 2HB  ASP A  32      -0.935   6.291  -7.336  1.00  0.63           H  
ATOM    506  N   LEU A  33       1.520   7.322  -7.160  1.00  0.64           N  
ATOM    507  CA  LEU A  33       2.430   7.749  -8.226  1.00  0.64           C  
ATOM    508  C   LEU A  33       1.934   7.279  -9.579  1.00  0.64           C  
ATOM    509  O   LEU A  33       1.699   6.084  -9.779  1.00  0.64           O  
ATOM    510  CB  LEU A  33       3.855   7.228  -8.014  1.00  0.64           C  
ATOM    511  CG  LEU A  33       4.883   7.428  -9.155  1.00  0.64           C  
ATOM    512  CD1 LEU A  33       5.164   8.881  -9.419  1.00  0.64           C  
ATOM    513  CD2 LEU A  33       6.147   6.740  -8.751  1.00  0.64           C  
ATOM    514  H   LEU A  33       1.510   6.334  -6.900  1.00  0.64           H  
ATOM    515  HA  LEU A  33       2.467   8.829  -8.225  1.00  0.64           H  
ATOM    516 1HB  LEU A  33       4.268   7.751  -7.165  1.00  0.64           H  
ATOM    517 2HB  LEU A  33       3.808   6.162  -7.791  1.00  0.64           H  
ATOM    518  HG  LEU A  33       4.490   6.982 -10.072  1.00  0.64           H  
ATOM    519 1HD1 LEU A  33       5.889   8.968 -10.219  1.00  0.64           H  
ATOM    520 2HD1 LEU A  33       4.255   9.370  -9.716  1.00  0.64           H  
ATOM    521 3HD1 LEU A  33       5.558   9.343  -8.526  1.00  0.64           H  
ATOM    522 1HD2 LEU A  33       6.864   6.823  -9.539  1.00  0.64           H  
ATOM    523 2HD2 LEU A  33       6.538   7.190  -7.839  1.00  0.64           H  
ATOM    524 3HD2 LEU A  33       5.946   5.731  -8.577  1.00  0.64           H  
ATOM    525  N   PHE A  34       1.745   8.226 -10.479  1.00  0.68           N  
ATOM    526  CA  PHE A  34       1.294   7.937 -11.831  1.00  0.68           C  
ATOM    527  C   PHE A  34       2.449   8.010 -12.809  1.00  0.68           C  
ATOM    528  O   PHE A  34       3.227   8.962 -12.770  1.00  0.68           O  
ATOM    529  CB  PHE A  34       0.174   8.882 -12.234  1.00  0.68           C  
ATOM    530  CG  PHE A  34      -0.295   8.725 -13.669  1.00  0.68           C  
ATOM    531  CD1 PHE A  34      -0.920   7.564 -14.102  1.00  0.68           C  
ATOM    532  CD2 PHE A  34      -0.127   9.769 -14.588  1.00  0.68           C  
ATOM    533  CE1 PHE A  34      -1.338   7.448 -15.415  1.00  0.68           C  
ATOM    534  CE2 PHE A  34      -0.554   9.649 -15.892  1.00  0.68           C  
ATOM    535  CZ  PHE A  34      -1.154   8.487 -16.306  1.00  0.68           C  
ATOM    536  H   PHE A  34       1.945   9.192 -10.205  1.00  0.68           H  
ATOM    537  HA  PHE A  34       0.900   6.922 -11.856  1.00  0.68           H  
ATOM    538 1HB  PHE A  34      -0.675   8.735 -11.575  1.00  0.68           H  
ATOM    539 2HB  PHE A  34       0.509   9.892 -12.099  1.00  0.68           H  
ATOM    540  HD1 PHE A  34      -1.065   6.738 -13.402  1.00  0.68           H  
ATOM    541  HD2 PHE A  34       0.340  10.688 -14.266  1.00  0.68           H  
ATOM    542  HE1 PHE A  34      -1.810   6.539 -15.751  1.00  0.68           H  
ATOM    543  HE2 PHE A  34      -0.417  10.469 -16.600  1.00  0.68           H  
ATOM    544  HZ  PHE A  34      -1.482   8.390 -17.339  1.00  0.68           H  
ATOM    545  N   LEU A  35       2.594   6.988 -13.642  1.00  0.75           N  
ATOM    546  CA  LEU A  35       3.663   6.959 -14.625  1.00  0.75           C  
ATOM    547  C   LEU A  35       3.155   7.299 -16.032  1.00  0.75           C  
ATOM    548  O   LEU A  35       2.566   6.480 -16.744  1.00  0.75           O  
ATOM    549  CB  LEU A  35       4.311   5.583 -14.629  1.00  0.75           C  
ATOM    550  CG  LEU A  35       4.838   5.080 -13.294  1.00  0.75           C  
ATOM    551  CD1 LEU A  35       5.481   3.722 -13.515  1.00  0.75           C  
ATOM    552  CD2 LEU A  35       5.795   6.085 -12.700  1.00  0.75           C  
ATOM    553  H   LEU A  35       1.942   6.210 -13.585  1.00  0.75           H  
ATOM    554  HA  LEU A  35       4.411   7.701 -14.351  1.00  0.75           H  
ATOM    555 1HB  LEU A  35       3.569   4.879 -14.931  1.00  0.75           H  
ATOM    556 2HB  LEU A  35       5.122   5.570 -15.353  1.00  0.75           H  
ATOM    557  HG  LEU A  35       3.996   4.940 -12.611  1.00  0.75           H  
ATOM    558 1HD1 LEU A  35       5.852   3.308 -12.600  1.00  0.75           H  
ATOM    559 2HD1 LEU A  35       4.751   3.037 -13.943  1.00  0.75           H  
ATOM    560 3HD1 LEU A  35       6.306   3.850 -14.182  1.00  0.75           H  
ATOM    561 1HD2 LEU A  35       6.160   5.738 -11.747  1.00  0.75           H  
ATOM    562 2HD2 LEU A  35       6.630   6.237 -13.369  1.00  0.75           H  
ATOM    563 3HD2 LEU A  35       5.265   7.019 -12.554  1.00  0.75           H  
ATOM    564  N   ALA A  36       3.406   8.522 -16.450  1.00  0.87           N  
ATOM    565  CA  ALA A  36       2.914   9.029 -17.720  1.00  0.87           C  
ATOM    566  C   ALA A  36       3.833   8.658 -18.870  1.00  0.87           C  
ATOM    567  O   ALA A  36       4.620   9.477 -19.371  1.00  0.87           O  
ATOM    568  CB  ALA A  36       2.747  10.506 -17.646  1.00  0.87           C  
ATOM    569  H   ALA A  36       3.939   9.151 -15.856  1.00  0.87           H  
ATOM    570  HA  ALA A  36       1.940   8.579 -17.909  1.00  0.87           H  
ATOM    571 1HB  ALA A  36       2.358  10.849 -18.567  1.00  0.87           H  
ATOM    572 2HB  ALA A  36       2.066  10.744 -16.840  1.00  0.87           H  
ATOM    573 3HB  ALA A  36       3.699  10.966 -17.456  1.00  0.87           H  
ATOM    574  N   VAL A  37       3.735   7.406 -19.265  1.00  1.07           N  
ATOM    575  CA  VAL A  37       4.587   6.862 -20.301  1.00  1.07           C  
ATOM    576  C   VAL A  37       3.780   6.826 -21.606  1.00  1.07           C  
ATOM    577  O   VAL A  37       2.608   6.438 -21.576  1.00  1.07           O  
ATOM    578  CB  VAL A  37       4.986   5.437 -19.904  1.00  1.07           C  
ATOM    579  CG1 VAL A  37       3.760   4.586 -19.845  1.00  1.07           C  
ATOM    580  CG2 VAL A  37       5.997   4.889 -20.825  1.00  1.07           C  
ATOM    581  H   VAL A  37       3.072   6.817 -18.757  1.00  1.07           H  
ATOM    582  HA  VAL A  37       5.477   7.473 -20.379  1.00  1.07           H  
ATOM    583  HB  VAL A  37       5.398   5.454 -18.902  1.00  1.07           H  
ATOM    584 1HG1 VAL A  37       4.030   3.583 -19.530  1.00  1.07           H  
ATOM    585 2HG1 VAL A  37       3.056   5.019 -19.130  1.00  1.07           H  
ATOM    586 3HG1 VAL A  37       3.299   4.545 -20.829  1.00  1.07           H  
ATOM    587 1HG2 VAL A  37       6.239   3.900 -20.497  1.00  1.07           H  
ATOM    588 2HG2 VAL A  37       5.614   4.848 -21.820  1.00  1.07           H  
ATOM    589 3HG2 VAL A  37       6.893   5.521 -20.805  1.00  1.07           H  
ATOM    590  N   PRO A  38       4.344   7.238 -22.759  1.00  1.32           N  
ATOM    591  CA  PRO A  38       3.722   7.171 -24.068  1.00  1.32           C  
ATOM    592  C   PRO A  38       3.139   5.797 -24.364  1.00  1.32           C  
ATOM    593  O   PRO A  38       2.112   5.690 -25.023  1.00  1.32           O  
ATOM    594  CB  PRO A  38       4.888   7.504 -24.996  1.00  1.32           C  
ATOM    595  CG  PRO A  38       5.751   8.421 -24.170  1.00  1.32           C  
ATOM    596  CD  PRO A  38       5.661   7.877 -22.764  1.00  1.32           C  
ATOM    597  HA  PRO A  38       2.942   7.941 -24.127  1.00  1.32           H  
ATOM    598 1HB  PRO A  38       5.400   6.578 -25.303  1.00  1.32           H  
ATOM    599 2HB  PRO A  38       4.507   7.984 -25.910  1.00  1.32           H  
ATOM    600 1HG  PRO A  38       6.789   8.413 -24.551  1.00  1.32           H  
ATOM    601 2HG  PRO A  38       5.393   9.454 -24.245  1.00  1.32           H  
ATOM    602 1HD  PRO A  38       6.460   7.158 -22.572  1.00  1.32           H  
ATOM    603 2HD  PRO A  38       5.674   8.734 -22.080  1.00  1.32           H  
ATOM    604  N   GLY A  39       3.789   4.732 -23.890  1.00  1.57           N  
ATOM    605  CA  GLY A  39       3.218   3.414 -24.106  1.00  1.57           C  
ATOM    606  C   GLY A  39       2.995   3.150 -25.584  1.00  1.57           C  
ATOM    607  O   GLY A  39       3.926   3.144 -26.390  1.00  1.57           O  
ATOM    608  H   GLY A  39       4.648   4.832 -23.378  1.00  1.57           H  
ATOM    609 1HA  GLY A  39       3.883   2.658 -23.690  1.00  1.57           H  
ATOM    610 2HA  GLY A  39       2.272   3.341 -23.571  1.00  1.57           H  
ATOM    611  N   GLY A  40       1.731   2.918 -25.903  1.00  1.74           N  
ATOM    612  CA  GLY A  40       1.223   2.622 -27.229  1.00  1.74           C  
ATOM    613  C   GLY A  40      -0.284   2.526 -27.080  1.00  1.74           C  
ATOM    614  O   GLY A  40      -0.777   2.249 -25.987  1.00  1.74           O  
ATOM    615  H   GLY A  40       1.062   2.977 -25.149  1.00  1.74           H  
ATOM    616 1HA  GLY A  40       1.490   3.420 -27.922  1.00  1.74           H  
ATOM    617 2HA  GLY A  40       1.637   1.685 -27.599  1.00  1.74           H  
ATOM    618  N   LYS A  41      -1.022   2.763 -28.167  1.00  1.77           N  
ATOM    619  CA  LYS A  41      -2.503   2.790 -28.200  1.00  1.77           C  
ATOM    620  C   LYS A  41      -3.076   3.992 -27.410  1.00  1.77           C  
ATOM    621  O   LYS A  41      -3.772   4.835 -27.978  1.00  1.77           O  
ATOM    622  CB  LYS A  41      -3.117   1.483 -27.679  1.00  1.77           C  
ATOM    623  CG  LYS A  41      -2.856   0.271 -28.552  1.00  1.77           C  
ATOM    624  CD  LYS A  41      -3.503  -0.974 -27.964  1.00  1.77           C  
ATOM    625  CE  LYS A  41      -3.239  -2.200 -28.828  1.00  1.77           C  
ATOM    626  NZ  LYS A  41      -3.837  -3.433 -28.242  1.00  1.77           N  
ATOM    627  H   LYS A  41      -0.533   2.962 -29.029  1.00  1.77           H  
ATOM    628  HA  LYS A  41      -2.817   2.909 -29.238  1.00  1.77           H  
ATOM    629 1HB  LYS A  41      -2.801   1.260 -26.672  1.00  1.77           H  
ATOM    630 2HB  LYS A  41      -4.196   1.606 -27.644  1.00  1.77           H  
ATOM    631 1HG  LYS A  41      -3.258   0.447 -29.550  1.00  1.77           H  
ATOM    632 2HG  LYS A  41      -1.783   0.107 -28.634  1.00  1.77           H  
ATOM    633 1HD  LYS A  41      -3.107  -1.150 -26.963  1.00  1.77           H  
ATOM    634 2HD  LYS A  41      -4.580  -0.819 -27.886  1.00  1.77           H  
ATOM    635 1HE  LYS A  41      -3.663  -2.037 -29.817  1.00  1.77           H  
ATOM    636 2HE  LYS A  41      -2.162  -2.342 -28.924  1.00  1.77           H  
ATOM    637 1HZ  LYS A  41      -3.639  -4.221 -28.842  1.00  1.77           H  
ATOM    638 2HZ  LYS A  41      -3.440  -3.599 -27.328  1.00  1.77           H  
ATOM    639 3HZ  LYS A  41      -4.836  -3.316 -28.159  1.00  1.77           H  
ATOM    640  N   PHE A  42      -2.746   4.079 -26.118  1.00  1.65           N  
ATOM    641  CA  PHE A  42      -3.158   5.176 -25.248  1.00  1.65           C  
ATOM    642  C   PHE A  42      -1.942   5.813 -24.567  1.00  1.65           C  
ATOM    643  O   PHE A  42      -1.287   5.190 -23.733  1.00  1.65           O  
ATOM    644  CB  PHE A  42      -4.126   4.678 -24.179  1.00  1.65           C  
ATOM    645  CG  PHE A  42      -5.369   4.061 -24.750  1.00  1.65           C  
ATOM    646  CD1 PHE A  42      -5.381   2.721 -25.107  1.00  1.65           C  
ATOM    647  CD2 PHE A  42      -6.513   4.809 -24.951  1.00  1.65           C  
ATOM    648  CE1 PHE A  42      -6.508   2.142 -25.649  1.00  1.65           C  
ATOM    649  CE2 PHE A  42      -7.645   4.235 -25.493  1.00  1.65           C  
ATOM    650  CZ  PHE A  42      -7.642   2.899 -25.843  1.00  1.65           C  
ATOM    651  H   PHE A  42      -2.165   3.342 -25.739  1.00  1.65           H  
ATOM    652  HA  PHE A  42      -3.653   5.937 -25.851  1.00  1.65           H  
ATOM    653 1HB  PHE A  42      -3.630   3.934 -23.556  1.00  1.65           H  
ATOM    654 2HB  PHE A  42      -4.417   5.507 -23.534  1.00  1.65           H  
ATOM    655  HD1 PHE A  42      -4.481   2.124 -24.955  1.00  1.65           H  
ATOM    656  HD2 PHE A  42      -6.513   5.865 -24.680  1.00  1.65           H  
ATOM    657  HE1 PHE A  42      -6.501   1.088 -25.924  1.00  1.65           H  
ATOM    658  HE2 PHE A  42      -8.540   4.837 -25.648  1.00  1.65           H  
ATOM    659  HZ  PHE A  42      -8.534   2.446 -26.272  1.00  1.65           H  
ATOM    660  N   ASP A  43      -1.666   7.068 -24.914  1.00  1.44           N  
ATOM    661  CA  ASP A  43      -0.507   7.821 -24.418  1.00  1.44           C  
ATOM    662  C   ASP A  43      -0.737   8.381 -23.024  1.00  1.44           C  
ATOM    663  O   ASP A  43      -1.585   9.253 -22.832  1.00  1.44           O  
ATOM    664  CB  ASP A  43      -0.165   8.933 -25.418  1.00  1.44           C  
ATOM    665  CG  ASP A  43       1.086   9.793 -25.122  1.00  1.44           C  
ATOM    666  OD1 ASP A  43       1.532   9.947 -23.982  1.00  1.44           O  
ATOM    667  OD2 ASP A  43       1.608  10.297 -26.096  1.00  1.44           O  
ATOM    668  H   ASP A  43      -2.268   7.512 -25.591  1.00  1.44           H  
ATOM    669  HA  ASP A  43       0.336   7.141 -24.363  1.00  1.44           H  
ATOM    670 1HB  ASP A  43      -0.029   8.479 -26.403  1.00  1.44           H  
ATOM    671 2HB  ASP A  43      -1.020   9.604 -25.497  1.00  1.44           H  
ATOM    672  N   GLY A  44       0.020   7.882 -22.041  1.00  1.24           N  
ATOM    673  CA  GLY A  44      -0.149   8.249 -20.641  1.00  1.24           C  
ATOM    674  C   GLY A  44       0.006   9.741 -20.360  1.00  1.24           C  
ATOM    675  O   GLY A  44      -0.540  10.250 -19.381  1.00  1.24           O  
ATOM    676  H   GLY A  44       0.751   7.199 -22.255  1.00  1.24           H  
ATOM    677 1HA  GLY A  44      -1.125   7.913 -20.300  1.00  1.24           H  
ATOM    678 2HA  GLY A  44       0.588   7.699 -20.055  1.00  1.24           H  
ATOM    679  N   ARG A  45       0.692  10.479 -21.233  1.00  1.08           N  
ATOM    680  CA  ARG A  45       0.891  11.899 -20.970  1.00  1.08           C  
ATOM    681  C   ARG A  45      -0.398  12.677 -21.139  1.00  1.08           C  
ATOM    682  O   ARG A  45      -0.589  13.737 -20.537  1.00  1.08           O  
ATOM    683  CB  ARG A  45       1.935  12.457 -21.896  1.00  1.08           C  
ATOM    684  CG  ARG A  45       3.323  11.889 -21.678  1.00  1.08           C  
ATOM    685  CD  ARG A  45       4.234  12.385 -22.703  1.00  1.08           C  
ATOM    686  NE  ARG A  45       3.820  11.915 -24.019  1.00  1.08           N  
ATOM    687  CZ  ARG A  45       4.359  12.327 -25.182  1.00  1.08           C  
ATOM    688  NH1 ARG A  45       5.315  13.200 -25.158  1.00  1.08           N  
ATOM    689  NH2 ARG A  45       3.918  11.855 -26.321  1.00  1.08           N  
ATOM    690  H   ARG A  45       1.077  10.069 -22.096  1.00  1.08           H  
ATOM    691  HA  ARG A  45       1.234  12.024 -19.958  1.00  1.08           H  
ATOM    692 1HB  ARG A  45       1.650  12.252 -22.928  1.00  1.08           H  
ATOM    693 2HB  ARG A  45       1.992  13.537 -21.775  1.00  1.08           H  
ATOM    694 1HG  ARG A  45       3.702  12.170 -20.693  1.00  1.08           H  
ATOM    695 2HG  ARG A  45       3.282  10.795 -21.756  1.00  1.08           H  
ATOM    696 1HD  ARG A  45       4.236  13.473 -22.710  1.00  1.08           H  
ATOM    697 2HD  ARG A  45       5.245  12.016 -22.509  1.00  1.08           H  
ATOM    698  HE  ARG A  45       3.047  11.218 -24.058  1.00  1.08           H  
ATOM    699 1HH1 ARG A  45       5.633  13.552 -24.279  1.00  1.08           H  
ATOM    700 2HH1 ARG A  45       5.765  13.532 -26.013  1.00  1.08           H  
ATOM    701 1HH2 ARG A  45       3.139  11.181 -26.310  1.00  1.08           H  
ATOM    702 2HH2 ARG A  45       4.314  12.162 -27.190  1.00  1.08           H  
ATOM    703  N   ALA A  46      -1.348  12.095 -21.866  1.00  0.97           N  
ATOM    704  CA  ALA A  46      -2.615  12.747 -22.138  1.00  0.97           C  
ATOM    705  C   ALA A  46      -3.515  12.684 -20.924  1.00  0.97           C  
ATOM    706  O   ALA A  46      -4.572  13.316 -20.886  1.00  0.97           O  
ATOM    707  CB  ALA A  46      -3.304  12.078 -23.311  1.00  0.97           C  
ATOM    708  H   ALA A  46      -1.187  11.172 -22.275  1.00  0.97           H  
ATOM    709  HA  ALA A  46      -2.422  13.793 -22.372  1.00  0.97           H  
ATOM    710 1HB  ALA A  46      -4.246  12.579 -23.516  1.00  0.97           H  
ATOM    711 2HB  ALA A  46      -2.660  12.131 -24.189  1.00  0.97           H  
ATOM    712 3HB  ALA A  46      -3.492  11.031 -23.062  1.00  0.97           H  
ATOM    713  N   HIS A  47      -3.096  11.910 -19.930  1.00  0.90           N  
ATOM    714  CA  HIS A  47      -3.876  11.707 -18.747  1.00  0.90           C  
ATOM    715  C   HIS A  47      -3.231  12.318 -17.508  1.00  0.90           C  
ATOM    716  O   HIS A  47      -3.726  12.112 -16.396  1.00  0.90           O  
ATOM    717  CB  HIS A  47      -4.059  10.212 -18.572  1.00  0.90           C  
ATOM    718  CG  HIS A  47      -4.791   9.583 -19.707  1.00  0.90           C  
ATOM    719  ND1 HIS A  47      -6.147   9.731 -19.890  1.00  0.90           N  
ATOM    720  CD2 HIS A  47      -4.353   8.824 -20.739  1.00  0.90           C  
ATOM    721  CE1 HIS A  47      -6.514   9.084 -20.981  1.00  0.90           C  
ATOM    722  NE2 HIS A  47      -5.445   8.524 -21.513  1.00  0.90           N  
ATOM    723  H   HIS A  47      -2.203  11.423 -19.985  1.00  0.90           H  
ATOM    724  HA  HIS A  47      -4.856  12.162 -18.873  1.00  0.90           H  
ATOM    725 1HB  HIS A  47      -3.084   9.734 -18.477  1.00  0.90           H  
ATOM    726 2HB  HIS A  47      -4.611  10.033 -17.672  1.00  0.90           H  
ATOM    727  HD2 HIS A  47      -3.329   8.512 -20.926  1.00  0.90           H  
ATOM    728  HE1 HIS A  47      -7.528   9.024 -21.375  1.00  0.90           H  
ATOM    729  HE2 HIS A  47      -5.428   7.969 -22.355  1.00  0.90           H  
ATOM    730  N   ILE A  48      -2.170  13.119 -17.678  1.00  0.86           N  
ATOM    731  CA  ILE A  48      -1.529  13.687 -16.494  1.00  0.86           C  
ATOM    732  C   ILE A  48      -2.448  14.593 -15.704  1.00  0.86           C  
ATOM    733  O   ILE A  48      -2.532  14.472 -14.488  1.00  0.86           O  
ATOM    734  CB  ILE A  48      -0.244  14.452 -16.829  1.00  0.86           C  
ATOM    735  CG1 ILE A  48       0.810  13.461 -17.295  1.00  0.86           C  
ATOM    736  CG2 ILE A  48       0.219  15.251 -15.601  1.00  0.86           C  
ATOM    737  CD1 ILE A  48       2.043  14.093 -17.917  1.00  0.86           C  
ATOM    738  H   ILE A  48      -1.786  13.306 -18.611  1.00  0.86           H  
ATOM    739  HA  ILE A  48      -1.244  12.858 -15.843  1.00  0.86           H  
ATOM    740  HB  ILE A  48      -0.430  15.136 -17.659  1.00  0.86           H  
ATOM    741 1HG1 ILE A  48       1.111  12.867 -16.454  1.00  0.86           H  
ATOM    742 2HG1 ILE A  48       0.348  12.801 -18.020  1.00  0.86           H  
ATOM    743 1HG2 ILE A  48       1.131  15.796 -15.834  1.00  0.86           H  
ATOM    744 2HG2 ILE A  48      -0.558  15.953 -15.320  1.00  0.86           H  
ATOM    745 3HG2 ILE A  48       0.401  14.580 -14.779  1.00  0.86           H  
ATOM    746 1HD1 ILE A  48       2.742  13.324 -18.225  1.00  0.86           H  
ATOM    747 2HD1 ILE A  48       1.742  14.675 -18.791  1.00  0.86           H  
ATOM    748 3HD1 ILE A  48       2.526  14.743 -17.189  1.00  0.86           H  
ATOM    749  N   ALA A  49      -3.163  15.487 -16.382  1.00  0.83           N  
ATOM    750  CA  ALA A  49      -4.050  16.392 -15.665  1.00  0.83           C  
ATOM    751  C   ALA A  49      -5.095  15.628 -14.871  1.00  0.83           C  
ATOM    752  O   ALA A  49      -5.447  16.022 -13.761  1.00  0.83           O  
ATOM    753  CB  ALA A  49      -4.733  17.334 -16.630  1.00  0.83           C  
ATOM    754  H   ALA A  49      -3.075  15.543 -17.386  1.00  0.83           H  
ATOM    755  HA  ALA A  49      -3.453  16.970 -14.967  1.00  0.83           H  
ATOM    756 1HB  ALA A  49      -5.373  18.019 -16.076  1.00  0.83           H  
ATOM    757 2HB  ALA A  49      -3.982  17.900 -17.177  1.00  0.83           H  
ATOM    758 3HB  ALA A  49      -5.338  16.758 -17.330  1.00  0.83           H  
ATOM    759  N   ASP A  50      -5.575  14.518 -15.422  1.00  0.80           N  
ATOM    760  CA  ASP A  50      -6.605  13.750 -14.746  1.00  0.80           C  
ATOM    761  C   ASP A  50      -5.980  13.077 -13.519  1.00  0.80           C  
ATOM    762  O   ASP A  50      -6.567  13.077 -12.433  1.00  0.80           O  
ATOM    763  CB  ASP A  50      -7.211  12.739 -15.729  1.00  0.80           C  
ATOM    764  CG  ASP A  50      -8.505  12.051 -15.273  1.00  0.80           C  
ATOM    765  OD1 ASP A  50      -9.488  12.726 -15.102  1.00  0.80           O  
ATOM    766  OD2 ASP A  50      -8.501  10.838 -15.117  1.00  0.80           O  
ATOM    767  H   ASP A  50      -5.226  14.209 -16.319  1.00  0.80           H  
ATOM    768  HA  ASP A  50      -7.390  14.427 -14.412  1.00  0.80           H  
ATOM    769 1HB  ASP A  50      -7.407  13.241 -16.677  1.00  0.80           H  
ATOM    770 2HB  ASP A  50      -6.463  11.966 -15.936  1.00  0.80           H  
ATOM    771  N   ALA A  51      -4.767  12.538 -13.675  1.00  0.77           N  
ATOM    772  CA  ALA A  51      -4.091  11.877 -12.568  1.00  0.77           C  
ATOM    773  C   ALA A  51      -3.875  12.849 -11.411  1.00  0.77           C  
ATOM    774  O   ALA A  51      -4.055  12.498 -10.234  1.00  0.77           O  
ATOM    775  CB  ALA A  51      -2.762  11.333 -13.040  1.00  0.77           C  
ATOM    776  H   ALA A  51      -4.317  12.561 -14.590  1.00  0.77           H  
ATOM    777  HA  ALA A  51      -4.720  11.057 -12.222  1.00  0.77           H  
ATOM    778 1HB  ALA A  51      -2.267  10.823 -12.219  1.00  0.77           H  
ATOM    779 2HB  ALA A  51      -2.937  10.632 -13.859  1.00  0.77           H  
ATOM    780 3HB  ALA A  51      -2.135  12.150 -13.390  1.00  0.77           H  
ATOM    781  N   LEU A  52      -3.546  14.095 -11.758  1.00  0.74           N  
ATOM    782  CA  LEU A  52      -3.336  15.135 -10.769  1.00  0.74           C  
ATOM    783  C   LEU A  52      -4.653  15.462 -10.051  1.00  0.74           C  
ATOM    784  O   LEU A  52      -4.695  15.599  -8.826  1.00  0.74           O  
ATOM    785  CB  LEU A  52      -2.796  16.383 -11.470  1.00  0.74           C  
ATOM    786  CG  LEU A  52      -1.379  16.262 -12.065  1.00  0.74           C  
ATOM    787  CD1 LEU A  52      -1.040  17.495 -12.867  1.00  0.74           C  
ATOM    788  CD2 LEU A  52      -0.461  16.100 -11.002  1.00  0.74           C  
ATOM    789  H   LEU A  52      -3.403  14.312 -12.747  1.00  0.74           H  
ATOM    790  HA  LEU A  52      -2.610  14.784 -10.038  1.00  0.74           H  
ATOM    791 1HB  LEU A  52      -3.471  16.638 -12.282  1.00  0.74           H  
ATOM    792 2HB  LEU A  52      -2.791  17.207 -10.758  1.00  0.74           H  
ATOM    793  HG  LEU A  52      -1.324  15.406 -12.708  1.00  0.74           H  
ATOM    794 1HD1 LEU A  52      -0.037  17.400 -13.275  1.00  0.74           H  
ATOM    795 2HD1 LEU A  52      -1.744  17.611 -13.674  1.00  0.74           H  
ATOM    796 3HD1 LEU A  52      -1.087  18.363 -12.219  1.00  0.74           H  
ATOM    797 1HD2 LEU A  52       0.551  16.010 -11.385  1.00  0.74           H  
ATOM    798 2HD2 LEU A  52      -0.547  16.972 -10.384  1.00  0.74           H  
ATOM    799 3HD2 LEU A  52      -0.733  15.208 -10.449  1.00  0.74           H  
ATOM    800  N   GLN A  53      -5.755  15.506 -10.805  1.00  0.71           N  
ATOM    801  CA  GLN A  53      -7.076  15.809 -10.247  1.00  0.71           C  
ATOM    802  C   GLN A  53      -7.589  14.705  -9.330  1.00  0.71           C  
ATOM    803  O   GLN A  53      -8.393  14.955  -8.430  1.00  0.71           O  
ATOM    804  CB  GLN A  53      -8.062  16.095 -11.377  1.00  0.71           C  
ATOM    805  CG  GLN A  53      -7.772  17.414 -12.081  1.00  0.71           C  
ATOM    806  CD  GLN A  53      -8.613  17.652 -13.311  1.00  0.71           C  
ATOM    807  OE1 GLN A  53      -9.781  17.258 -13.395  1.00  0.71           O  
ATOM    808  NE2 GLN A  53      -8.013  18.319 -14.288  1.00  0.71           N  
ATOM    809  H   GLN A  53      -5.673  15.385 -11.817  1.00  0.71           H  
ATOM    810  HA  GLN A  53      -6.985  16.716  -9.651  1.00  0.71           H  
ATOM    811 1HB  GLN A  53      -8.008  15.295 -12.115  1.00  0.71           H  
ATOM    812 2HB  GLN A  53      -9.076  16.120 -10.987  1.00  0.71           H  
ATOM    813 1HG  GLN A  53      -7.986  18.218 -11.379  1.00  0.71           H  
ATOM    814 2HG  GLN A  53      -6.728  17.454 -12.358  1.00  0.71           H  
ATOM    815 1HE2 GLN A  53      -8.502  18.518 -15.136  1.00  0.71           H  
ATOM    816 2HE2 GLN A  53      -7.069  18.626 -14.159  1.00  0.71           H  
ATOM    817  N   ARG A  54      -7.068  13.495  -9.513  1.00  0.68           N  
ATOM    818  CA  ARG A  54      -7.434  12.350  -8.689  1.00  0.68           C  
ATOM    819  C   ARG A  54      -6.587  12.279  -7.408  1.00  0.68           C  
ATOM    820  O   ARG A  54      -6.749  11.361  -6.599  1.00  0.68           O  
ATOM    821  CB  ARG A  54      -7.320  11.069  -9.494  1.00  0.68           C  
ATOM    822  CG  ARG A  54      -8.347  10.966 -10.610  1.00  0.68           C  
ATOM    823  CD  ARG A  54      -8.160   9.769 -11.431  1.00  0.68           C  
ATOM    824  NE  ARG A  54      -9.054   9.762 -12.573  1.00  0.68           N  
ATOM    825  CZ  ARG A  54     -10.305   9.310 -12.621  1.00  0.68           C  
ATOM    826  NH1 ARG A  54     -10.902   8.781 -11.570  1.00  0.68           N  
ATOM    827  NH2 ARG A  54     -10.918   9.427 -13.773  1.00  0.68           N  
ATOM    828  H   ARG A  54      -6.441  13.353 -10.306  1.00  0.68           H  
ATOM    829  HA  ARG A  54      -8.477  12.462  -8.399  1.00  0.68           H  
ATOM    830 1HB  ARG A  54      -6.329  11.009  -9.949  1.00  0.68           H  
ATOM    831 2HB  ARG A  54      -7.434  10.203  -8.841  1.00  0.68           H  
ATOM    832 1HG  ARG A  54      -9.341  10.913 -10.171  1.00  0.68           H  
ATOM    833 2HG  ARG A  54      -8.290  11.834 -11.255  1.00  0.68           H  
ATOM    834 1HD  ARG A  54      -7.137   9.770 -11.810  1.00  0.68           H  
ATOM    835 2HD  ARG A  54      -8.329   8.864 -10.845  1.00  0.68           H  
ATOM    836  HE  ARG A  54      -8.701  10.166 -13.449  1.00  0.68           H  
ATOM    837 1HH1 ARG A  54     -10.405   8.710 -10.694  1.00  0.68           H  
ATOM    838 2HH1 ARG A  54     -11.853   8.451 -11.641  1.00  0.68           H  
ATOM    839 1HH2 ARG A  54     -10.374   9.865 -14.543  1.00  0.68           H  
ATOM    840 2HH2 ARG A  54     -11.868   9.119 -13.896  1.00  0.68           H  
ATOM    841  N   GLY A  55      -5.711  13.276  -7.200  1.00  0.67           N  
ATOM    842  CA  GLY A  55      -4.890  13.341  -5.999  1.00  0.67           C  
ATOM    843  C   GLY A  55      -3.541  12.637  -6.076  1.00  0.67           C  
ATOM    844  O   GLY A  55      -2.930  12.362  -5.030  1.00  0.67           O  
ATOM    845  H   GLY A  55      -5.596  14.022  -7.887  1.00  0.67           H  
ATOM    846 1HA  GLY A  55      -4.718  14.392  -5.768  1.00  0.67           H  
ATOM    847 2HA  GLY A  55      -5.460  12.938  -5.165  1.00  0.67           H  
ATOM    848  N   ALA A  56      -3.040  12.358  -7.283  1.00  0.65           N  
ATOM    849  CA  ALA A  56      -1.755  11.683  -7.340  1.00  0.65           C  
ATOM    850  C   ALA A  56      -0.762  12.412  -6.464  1.00  0.65           C  
ATOM    851  O   ALA A  56      -0.669  13.635  -6.488  1.00  0.65           O  
ATOM    852  CB  ALA A  56      -1.207  11.654  -8.761  1.00  0.65           C  
ATOM    853  H   ALA A  56      -3.534  12.583  -8.149  1.00  0.65           H  
ATOM    854  HA  ALA A  56      -1.878  10.663  -6.966  1.00  0.65           H  
ATOM    855 1HB  ALA A  56      -0.242  11.141  -8.762  1.00  0.65           H  
ATOM    856 2HB  ALA A  56      -1.884  11.138  -9.409  1.00  0.65           H  
ATOM    857 3HB  ALA A  56      -1.077  12.673  -9.119  1.00  0.65           H  
ATOM    858  N   ALA A  57      -0.025  11.663  -5.660  1.00  0.63           N  
ATOM    859  CA  ALA A  57       1.013  12.250  -4.838  1.00  0.63           C  
ATOM    860  C   ALA A  57       2.057  12.817  -5.746  1.00  0.63           C  
ATOM    861  O   ALA A  57       2.653  13.846  -5.458  1.00  0.63           O  
ATOM    862  CB  ALA A  57       1.634  11.233  -3.928  1.00  0.63           C  
ATOM    863  H   ALA A  57      -0.138  10.658  -5.689  1.00  0.63           H  
ATOM    864  HA  ALA A  57       0.586  13.064  -4.255  1.00  0.63           H  
ATOM    865 1HB  ALA A  57       2.420  11.663  -3.340  1.00  0.63           H  
ATOM    866 2HB  ALA A  57       0.915  10.853  -3.289  1.00  0.63           H  
ATOM    867 3HB  ALA A  57       2.018  10.450  -4.538  1.00  0.63           H  
ATOM    868  N   ALA A  58       2.287  12.120  -6.854  1.00  0.63           N  
ATOM    869  CA  ALA A  58       3.289  12.536  -7.818  1.00  0.63           C  
ATOM    870  C   ALA A  58       3.026  11.952  -9.185  1.00  0.63           C  
ATOM    871  O   ALA A  58       2.389  10.902  -9.317  1.00  0.63           O  
ATOM    872  CB  ALA A  58       4.649  12.127  -7.339  1.00  0.63           C  
ATOM    873  H   ALA A  58       1.744  11.268  -7.002  1.00  0.63           H  
ATOM    874  HA  ALA A  58       3.276  13.614  -7.903  1.00  0.63           H  
ATOM    875 1HB  ALA A  58       5.412  12.462  -8.048  1.00  0.63           H  
ATOM    876 2HB  ALA A  58       4.809  12.579  -6.383  1.00  0.63           H  
ATOM    877 3HB  ALA A  58       4.666  11.056  -7.252  1.00  0.63           H  
ATOM    878  N   VAL A  59       3.553  12.624 -10.192  1.00  0.64           N  
ATOM    879  CA  VAL A  59       3.518  12.114 -11.548  1.00  0.64           C  
ATOM    880  C   VAL A  59       4.921  12.020 -12.119  1.00  0.64           C  
ATOM    881  O   VAL A  59       5.701  12.952 -11.976  1.00  0.64           O  
ATOM    882  CB  VAL A  59       2.670  13.025 -12.455  1.00  0.64           C  
ATOM    883  CG1 VAL A  59       2.724  12.519 -13.889  1.00  0.64           C  
ATOM    884  CG2 VAL A  59       1.201  13.080 -11.947  1.00  0.64           C  
ATOM    885  H   VAL A  59       4.021  13.520 -10.011  1.00  0.64           H  
ATOM    886  HA  VAL A  59       3.079  11.118 -11.540  1.00  0.64           H  
ATOM    887  HB  VAL A  59       3.084  13.996 -12.441  1.00  0.64           H  
ATOM    888 1HG1 VAL A  59       2.152  13.169 -14.510  1.00  0.64           H  
ATOM    889 2HG1 VAL A  59       3.751  12.513 -14.243  1.00  0.64           H  
ATOM    890 3HG1 VAL A  59       2.330  11.513 -13.938  1.00  0.64           H  
ATOM    891 1HG2 VAL A  59       0.619  13.732 -12.587  1.00  0.64           H  
ATOM    892 2HG2 VAL A  59       0.770  12.095 -11.962  1.00  0.64           H  
ATOM    893 3HG2 VAL A  59       1.179  13.464 -10.930  1.00  0.64           H  
ATOM    894  N   ALA A  60       5.256  10.893 -12.717  1.00  0.69           N  
ATOM    895  CA  ALA A  60       6.535  10.742 -13.393  1.00  0.69           C  
ATOM    896  C   ALA A  60       6.238  10.809 -14.871  1.00  0.69           C  
ATOM    897  O   ALA A  60       5.164  10.372 -15.284  1.00  0.69           O  
ATOM    898  CB  ALA A  60       7.220   9.445 -13.036  1.00  0.69           C  
ATOM    899  H   ALA A  60       4.573  10.142 -12.754  1.00  0.69           H  
ATOM    900  HA  ALA A  60       7.174  11.574 -13.122  1.00  0.69           H  
ATOM    901 1HB  ALA A  60       8.158   9.375 -13.573  1.00  0.69           H  
ATOM    902 2HB  ALA A  60       7.403   9.431 -11.971  1.00  0.69           H  
ATOM    903 3HB  ALA A  60       6.588   8.641 -13.317  1.00  0.69           H  
ATOM    904  N   TYR A  61       7.158  11.296 -15.684  1.00  0.78           N  
ATOM    905  CA  TYR A  61       6.853  11.308 -17.114  1.00  0.78           C  
ATOM    906  C   TYR A  61       8.058  11.097 -18.010  1.00  0.78           C  
ATOM    907  O   TYR A  61       9.192  11.411 -17.650  1.00  0.78           O  
ATOM    908  CB  TYR A  61       6.138  12.625 -17.441  1.00  0.78           C  
ATOM    909  CG  TYR A  61       6.966  13.867 -17.197  1.00  0.78           C  
ATOM    910  CD1 TYR A  61       7.656  14.481 -18.232  1.00  0.78           C  
ATOM    911  CD2 TYR A  61       7.054  14.388 -15.913  1.00  0.78           C  
ATOM    912  CE1 TYR A  61       8.410  15.610 -17.974  1.00  0.78           C  
ATOM    913  CE2 TYR A  61       7.822  15.503 -15.686  1.00  0.78           C  
ATOM    914  CZ  TYR A  61       8.485  16.105 -16.686  1.00  0.78           C  
ATOM    915  OH  TYR A  61       9.245  17.203 -16.406  1.00  0.78           O  
ATOM    916  H   TYR A  61       8.026  11.669 -15.298  1.00  0.78           H  
ATOM    917  HA  TYR A  61       6.164  10.490 -17.324  1.00  0.78           H  
ATOM    918 1HB  TYR A  61       5.837  12.617 -18.493  1.00  0.78           H  
ATOM    919 2HB  TYR A  61       5.232  12.705 -16.844  1.00  0.78           H  
ATOM    920  HD1 TYR A  61       7.598  14.078 -19.246  1.00  0.78           H  
ATOM    921  HD2 TYR A  61       6.529  13.911 -15.083  1.00  0.78           H  
ATOM    922  HE1 TYR A  61       8.943  16.100 -18.780  1.00  0.78           H  
ATOM    923  HE2 TYR A  61       7.909  15.909 -14.701  1.00  0.78           H  
ATOM    924  HH  TYR A  61       9.151  17.430 -15.475  1.00  0.78           H  
ATOM    925  N   GLU A  62       7.795  10.596 -19.212  1.00  0.94           N  
ATOM    926  CA  GLU A  62       8.869  10.406 -20.187  1.00  0.94           C  
ATOM    927  C   GLU A  62       9.231  11.733 -20.839  1.00  0.94           C  
ATOM    928  O   GLU A  62       8.347  12.538 -21.126  1.00  0.94           O  
ATOM    929  CB  GLU A  62       8.488   9.349 -21.215  1.00  0.94           C  
ATOM    930  CG  GLU A  62       9.646   8.871 -22.081  1.00  0.94           C  
ATOM    931  CD  GLU A  62       9.299   7.637 -22.861  1.00  0.94           C  
ATOM    932  OE1 GLU A  62       8.847   6.702 -22.238  1.00  0.94           O  
ATOM    933  OE2 GLU A  62       9.454   7.623 -24.052  1.00  0.94           O  
ATOM    934  H   GLU A  62       6.831  10.328 -19.429  1.00  0.94           H  
ATOM    935  HA  GLU A  62       9.753  10.045 -19.658  1.00  0.94           H  
ATOM    936 1HB  GLU A  62       8.027   8.498 -20.725  1.00  0.94           H  
ATOM    937 2HB  GLU A  62       7.753   9.779 -21.888  1.00  0.94           H  
ATOM    938 1HG  GLU A  62       9.921   9.662 -22.779  1.00  0.94           H  
ATOM    939 2HG  GLU A  62      10.509   8.668 -21.440  1.00  0.94           H  
ATOM    940  N   VAL A  63      10.525  11.957 -21.080  1.00  1.18           N  
ATOM    941  CA  VAL A  63      10.967  13.220 -21.675  1.00  1.18           C  
ATOM    942  C   VAL A  63      11.571  13.216 -23.081  1.00  1.18           C  
ATOM    943  O   VAL A  63      11.651  14.274 -23.704  1.00  1.18           O  
ATOM    944  CB  VAL A  63      11.982  13.880 -20.745  1.00  1.18           C  
ATOM    945  CG1 VAL A  63      11.338  14.209 -19.468  1.00  1.18           C  
ATOM    946  CG2 VAL A  63      13.127  12.925 -20.482  1.00  1.18           C  
ATOM    947  H   VAL A  63      11.202  11.251 -20.812  1.00  1.18           H  
ATOM    948  HA  VAL A  63      10.109  13.871 -21.690  1.00  1.18           H  
ATOM    949  HB  VAL A  63      12.343  14.804 -21.199  1.00  1.18           H  
ATOM    950 1HG1 VAL A  63      12.067  14.686 -18.851  1.00  1.18           H  
ATOM    951 2HG1 VAL A  63      10.528  14.884 -19.668  1.00  1.18           H  
ATOM    952 3HG1 VAL A  63      10.960  13.307 -18.978  1.00  1.18           H  
ATOM    953 1HG2 VAL A  63      13.847  13.389 -19.810  1.00  1.18           H  
ATOM    954 2HG2 VAL A  63      12.721  12.025 -20.023  1.00  1.18           H  
ATOM    955 3HG2 VAL A  63      13.621  12.669 -21.418  1.00  1.18           H  
ATOM    956  N   GLU A  64      11.927  12.059 -23.631  1.00  1.53           N  
ATOM    957  CA  GLU A  64      12.588  12.052 -24.947  1.00  1.53           C  
ATOM    958  C   GLU A  64      11.792  12.785 -26.029  1.00  1.53           C  
ATOM    959  O   GLU A  64      12.364  13.458 -26.887  1.00  1.53           O  
ATOM    960  CB  GLU A  64      12.862  10.622 -25.419  1.00  1.53           C  
ATOM    961  CG  GLU A  64      13.626  10.562 -26.760  1.00  1.53           C  
ATOM    962  CD  GLU A  64      14.002   9.162 -27.225  1.00  1.53           C  
ATOM    963  OE1 GLU A  64      13.686   8.214 -26.552  1.00  1.53           O  
ATOM    964  OE2 GLU A  64      14.612   9.056 -28.264  1.00  1.53           O  
ATOM    965  H   GLU A  64      11.798  11.197 -23.121  1.00  1.53           H  
ATOM    966  HA  GLU A  64      13.546  12.561 -24.841  1.00  1.53           H  
ATOM    967 1HB  GLU A  64      13.448  10.093 -24.666  1.00  1.53           H  
ATOM    968 2HB  GLU A  64      11.919  10.087 -25.539  1.00  1.53           H  
ATOM    969 1HG  GLU A  64      13.005  11.027 -27.526  1.00  1.53           H  
ATOM    970 2HG  GLU A  64      14.533  11.158 -26.665  1.00  1.53           H  
ATOM    971  N   GLY A  65      10.477  12.631 -25.994  1.00  1.96           N  
ATOM    972  CA  GLY A  65       9.587  13.254 -26.955  1.00  1.96           C  
ATOM    973  C   GLY A  65       8.499  14.051 -26.244  1.00  1.96           C  
ATOM    974  O   GLY A  65       7.344  14.044 -26.689  1.00  1.96           O  
ATOM    975  H   GLY A  65      10.082  12.065 -25.259  1.00  1.96           H  
ATOM    976 1HA  GLY A  65      10.157  13.914 -27.608  1.00  1.96           H  
ATOM    977 2HA  GLY A  65       9.136  12.488 -27.582  1.00  1.96           H  
ATOM    978  N   ALA A  66       8.850  14.734 -25.142  1.00  2.44           N  
ATOM    979  CA  ALA A  66       7.841  15.489 -24.389  1.00  2.44           C  
ATOM    980  C   ALA A  66       8.264  16.888 -23.983  1.00  2.44           C  
ATOM    981  O   ALA A  66       9.445  17.189 -23.815  1.00  2.44           O  
ATOM    982  CB  ALA A  66       7.486  14.764 -23.102  1.00  2.44           C  
ATOM    983  H   ALA A  66       9.819  14.704 -24.809  1.00  2.44           H  
ATOM    984  HA  ALA A  66       6.959  15.572 -25.019  1.00  2.44           H  
ATOM    985 1HB  ALA A  66       6.706  15.314 -22.574  1.00  2.44           H  
ATOM    986 2HB  ALA A  66       7.155  13.759 -23.294  1.00  2.44           H  
ATOM    987 3HB  ALA A  66       8.348  14.727 -22.489  1.00  2.44           H  
ATOM    988  N   THR A  67       7.256  17.724 -23.771  1.00  2.88           N  
ATOM    989  CA  THR A  67       7.427  19.065 -23.245  1.00  2.88           C  
ATOM    990  C   THR A  67       7.056  19.048 -21.773  1.00  2.88           C  
ATOM    991  O   THR A  67       6.038  18.472 -21.389  1.00  2.88           O  
ATOM    992  CB  THR A  67       6.556  20.080 -24.007  1.00  2.88           C  
ATOM    993  OG1 THR A  67       6.950  20.102 -25.386  1.00  2.88           O  
ATOM    994  CG2 THR A  67       6.704  21.477 -23.412  1.00  2.88           C  
ATOM    995  H   THR A  67       6.318  17.406 -23.965  1.00  2.88           H  
ATOM    996  HA  THR A  67       8.473  19.358 -23.333  1.00  2.88           H  
ATOM    997  HB  THR A  67       5.512  19.778 -23.942  1.00  2.88           H  
ATOM    998  HG1 THR A  67       7.882  20.333 -25.448  1.00  2.88           H  
ATOM    999 1HG2 THR A  67       6.079  22.175 -23.967  1.00  2.88           H  
ATOM   1000 2HG2 THR A  67       6.390  21.470 -22.368  1.00  2.88           H  
ATOM   1001 3HG2 THR A  67       7.744  21.792 -23.475  1.00  2.88           H  
ATOM   1002  N   VAL A  68       7.901  19.641 -20.949  1.00  3.18           N  
ATOM   1003  CA  VAL A  68       7.667  19.682 -19.515  1.00  3.18           C  
ATOM   1004  C   VAL A  68       6.447  20.519 -19.158  1.00  3.18           C  
ATOM   1005  O   VAL A  68       6.287  21.641 -19.641  1.00  3.18           O  
ATOM   1006  CB  VAL A  68       8.913  20.231 -18.806  1.00  3.18           C  
ATOM   1007  CG1 VAL A  68       8.637  20.419 -17.315  1.00  3.18           C  
ATOM   1008  CG2 VAL A  68      10.069  19.263 -19.038  1.00  3.18           C  
ATOM   1009  H   VAL A  68       8.725  20.084 -21.330  1.00  3.18           H  
ATOM   1010  HA  VAL A  68       7.497  18.661 -19.167  1.00  3.18           H  
ATOM   1011  HB  VAL A  68       9.167  21.206 -19.219  1.00  3.18           H  
ATOM   1012 1HG1 VAL A  68       9.528  20.809 -16.826  1.00  3.18           H  
ATOM   1013 2HG1 VAL A  68       7.822  21.124 -17.183  1.00  3.18           H  
ATOM   1014 3HG1 VAL A  68       8.364  19.475 -16.868  1.00  3.18           H  
ATOM   1015 1HG2 VAL A  68      10.966  19.642 -18.549  1.00  3.18           H  
ATOM   1016 2HG2 VAL A  68       9.819  18.296 -18.629  1.00  3.18           H  
ATOM   1017 3HG2 VAL A  68      10.251  19.163 -20.109  1.00  3.18           H  
ATOM   1018  N   LEU A  69       5.585  19.958 -18.324  1.00  3.24           N  
ATOM   1019  CA  LEU A  69       4.380  20.636 -17.891  1.00  3.24           C  
ATOM   1020  C   LEU A  69       4.670  21.426 -16.611  1.00  3.24           C  
ATOM   1021  O   LEU A  69       5.606  21.079 -15.893  1.00  3.24           O  
ATOM   1022  CB  LEU A  69       3.268  19.616 -17.671  1.00  3.24           C  
ATOM   1023  CG  LEU A  69       2.905  18.805 -18.886  1.00  3.24           C  
ATOM   1024  CD1 LEU A  69       1.822  17.815 -18.498  1.00  3.24           C  
ATOM   1025  CD2 LEU A  69       2.470  19.745 -20.000  1.00  3.24           C  
ATOM   1026  H   LEU A  69       5.778  19.026 -17.985  1.00  3.24           H  
ATOM   1027  HA  LEU A  69       4.084  21.294 -18.695  1.00  3.24           H  
ATOM   1028 1HB  LEU A  69       3.596  18.922 -16.934  1.00  3.24           H  
ATOM   1029 2HB  LEU A  69       2.374  20.106 -17.306  1.00  3.24           H  
ATOM   1030  HG  LEU A  69       3.776  18.235 -19.225  1.00  3.24           H  
ATOM   1031 1HD1 LEU A  69       1.555  17.208 -19.364  1.00  3.24           H  
ATOM   1032 2HD1 LEU A  69       2.191  17.171 -17.704  1.00  3.24           H  
ATOM   1033 3HD1 LEU A  69       0.942  18.351 -18.148  1.00  3.24           H  
ATOM   1034 1HD2 LEU A  69       2.210  19.164 -20.885  1.00  3.24           H  
ATOM   1035 2HD2 LEU A  69       1.604  20.320 -19.675  1.00  3.24           H  
ATOM   1036 3HD2 LEU A  69       3.291  20.426 -20.241  1.00  3.24           H  
ATOM   1037  N   PRO A  70       3.917  22.496 -16.303  1.00  3.02           N  
ATOM   1038  CA  PRO A  70       4.039  23.284 -15.088  1.00  3.02           C  
ATOM   1039  C   PRO A  70       3.949  22.438 -13.833  1.00  3.02           C  
ATOM   1040  O   PRO A  70       3.139  21.514 -13.745  1.00  3.02           O  
ATOM   1041  CB  PRO A  70       2.842  24.232 -15.185  1.00  3.02           C  
ATOM   1042  CG  PRO A  70       2.584  24.372 -16.667  1.00  3.02           C  
ATOM   1043  CD  PRO A  70       2.887  23.009 -17.248  1.00  3.02           C  
ATOM   1044  HA  PRO A  70       4.993  23.838 -15.115  1.00  3.02           H  
ATOM   1045 1HB  PRO A  70       1.988  23.804 -14.635  1.00  3.02           H  
ATOM   1046 2HB  PRO A  70       3.083  25.188 -14.702  1.00  3.02           H  
ATOM   1047 1HG  PRO A  70       1.544  24.687 -16.842  1.00  3.02           H  
ATOM   1048 2HG  PRO A  70       3.228  25.161 -17.086  1.00  3.02           H  
ATOM   1049 1HD  PRO A  70       1.989  22.378 -17.255  1.00  3.02           H  
ATOM   1050 2HD  PRO A  70       3.294  23.181 -18.249  1.00  3.02           H  
ATOM   1051  N   ILE A  71       4.756  22.783 -12.845  1.00  2.59           N  
ATOM   1052  CA  ILE A  71       4.776  22.049 -11.593  1.00  2.59           C  
ATOM   1053  C   ILE A  71       3.649  22.544 -10.707  1.00  2.59           C  
ATOM   1054  O   ILE A  71       3.433  23.751 -10.581  1.00  2.59           O  
ATOM   1055  CB  ILE A  71       6.131  22.193 -10.886  1.00  2.59           C  
ATOM   1056  CG1 ILE A  71       7.236  21.731 -11.829  1.00  2.59           C  
ATOM   1057  CG2 ILE A  71       6.147  21.342  -9.622  1.00  2.59           C  
ATOM   1058  CD1 ILE A  71       7.070  20.312 -12.277  1.00  2.59           C  
ATOM   1059  H   ILE A  71       5.390  23.559 -12.971  1.00  2.59           H  
ATOM   1060  HA  ILE A  71       4.607  20.993 -11.803  1.00  2.59           H  
ATOM   1061  HB  ILE A  71       6.310  23.236 -10.632  1.00  2.59           H  
ATOM   1062 1HG1 ILE A  71       7.241  22.372 -12.712  1.00  2.59           H  
ATOM   1063 2HG1 ILE A  71       8.197  21.826 -11.325  1.00  2.59           H  
ATOM   1064 1HG2 ILE A  71       7.112  21.436  -9.131  1.00  2.59           H  
ATOM   1065 2HG2 ILE A  71       5.368  21.674  -8.941  1.00  2.59           H  
ATOM   1066 3HG2 ILE A  71       5.974  20.307  -9.893  1.00  2.59           H  
ATOM   1067 1HD1 ILE A  71       7.884  20.038 -12.950  1.00  2.59           H  
ATOM   1068 2HD1 ILE A  71       7.077  19.654 -11.415  1.00  2.59           H  
ATOM   1069 3HD1 ILE A  71       6.126  20.224 -12.796  1.00  2.59           H  
ATOM   1070  N   THR A  72       2.909  21.609 -10.138  1.00  2.07           N  
ATOM   1071  CA  THR A  72       1.757  21.909  -9.312  1.00  2.07           C  
ATOM   1072  C   THR A  72       2.093  21.522  -7.889  1.00  2.07           C  
ATOM   1073  O   THR A  72       3.254  21.284  -7.562  1.00  2.07           O  
ATOM   1074  CB  THR A  72       0.526  21.096  -9.758  1.00  2.07           C  
ATOM   1075  OG1 THR A  72       0.683  19.713  -9.383  1.00  2.07           O  
ATOM   1076  CG2 THR A  72       0.404  21.161 -11.281  1.00  2.07           C  
ATOM   1077  H   THR A  72       3.153  20.636 -10.290  1.00  2.07           H  
ATOM   1078  HA  THR A  72       1.540  22.976  -9.352  1.00  2.07           H  
ATOM   1079  HB  THR A  72      -0.376  21.501  -9.307  1.00  2.07           H  
ATOM   1080  HG1 THR A  72       1.624  19.395  -9.500  1.00  2.07           H  
ATOM   1081 1HG2 THR A  72      -0.460  20.587 -11.600  1.00  2.07           H  
ATOM   1082 2HG2 THR A  72       0.287  22.198 -11.594  1.00  2.07           H  
ATOM   1083 3HG2 THR A  72       1.305  20.745 -11.741  1.00  2.07           H  
ATOM   1084  N   GLU A  73       1.074  21.448  -7.032  1.00  1.59           N  
ATOM   1085  CA  GLU A  73       1.270  21.020  -5.645  1.00  1.59           C  
ATOM   1086  C   GLU A  73       1.824  19.588  -5.666  1.00  1.59           C  
ATOM   1087  O   GLU A  73       2.500  19.141  -4.736  1.00  1.59           O  
ATOM   1088  CB  GLU A  73      -0.049  21.078  -4.871  1.00  1.59           C  
ATOM   1089  CG  GLU A  73      -0.575  22.490  -4.628  1.00  1.59           C  
ATOM   1090  CD  GLU A  73      -1.897  22.521  -3.888  1.00  1.59           C  
ATOM   1091  OE1 GLU A  73      -2.463  21.476  -3.668  1.00  1.59           O  
ATOM   1092  OE2 GLU A  73      -2.335  23.595  -3.544  1.00  1.59           O  
ATOM   1093  H   GLU A  73       0.144  21.674  -7.353  1.00  1.59           H  
ATOM   1094  HA  GLU A  73       2.001  21.673  -5.167  1.00  1.59           H  
ATOM   1095 1HB  GLU A  73      -0.814  20.524  -5.418  1.00  1.59           H  
ATOM   1096 2HB  GLU A  73       0.075  20.593  -3.903  1.00  1.59           H  
ATOM   1097 1HG  GLU A  73       0.164  23.044  -4.049  1.00  1.59           H  
ATOM   1098 2HG  GLU A  73      -0.691  22.989  -5.589  1.00  1.59           H  
ATOM   1099  N   VAL A  74       1.495  18.881  -6.744  1.00  1.22           N  
ATOM   1100  CA  VAL A  74       1.949  17.553  -7.046  1.00  1.22           C  
ATOM   1101  C   VAL A  74       3.144  17.711  -7.995  1.00  1.22           C  
ATOM   1102  O   VAL A  74       2.992  18.342  -9.058  1.00  1.22           O  
ATOM   1103  CB  VAL A  74       0.841  16.785  -7.756  1.00  1.22           C  
ATOM   1104  CG1 VAL A  74       1.314  15.453  -8.153  1.00  1.22           C  
ATOM   1105  CG2 VAL A  74      -0.347  16.657  -6.839  1.00  1.22           C  
ATOM   1106  H   VAL A  74       0.936  19.325  -7.460  1.00  1.22           H  
ATOM   1107  HA  VAL A  74       2.200  17.054  -6.117  1.00  1.22           H  
ATOM   1108  HB  VAL A  74       0.567  17.317  -8.622  1.00  1.22           H  
ATOM   1109 1HG1 VAL A  74       0.536  14.896  -8.645  1.00  1.22           H  
ATOM   1110 2HG1 VAL A  74       2.175  15.544  -8.817  1.00  1.22           H  
ATOM   1111 3HG1 VAL A  74       1.581  14.959  -7.274  1.00  1.22           H  
ATOM   1112 1HG2 VAL A  74      -1.146  16.115  -7.353  1.00  1.22           H  
ATOM   1113 2HG2 VAL A  74      -0.051  16.104  -5.944  1.00  1.22           H  
ATOM   1114 3HG2 VAL A  74      -0.704  17.646  -6.556  1.00  1.22           H  
ATOM   1115  N   PRO A  75       4.340  17.210  -7.641  1.00  0.97           N  
ATOM   1116  CA  PRO A  75       5.550  17.327  -8.417  1.00  0.97           C  
ATOM   1117  C   PRO A  75       5.464  16.489  -9.665  1.00  0.97           C  
ATOM   1118  O   PRO A  75       4.826  15.426  -9.655  1.00  0.97           O  
ATOM   1119  CB  PRO A  75       6.621  16.784  -7.464  1.00  0.97           C  
ATOM   1120  CG  PRO A  75       5.880  15.825  -6.576  1.00  0.97           C  
ATOM   1121  CD  PRO A  75       4.506  16.442  -6.402  1.00  0.97           C  
ATOM   1122  HA  PRO A  75       5.727  18.384  -8.660  1.00  0.97           H  
ATOM   1123 1HB  PRO A  75       7.425  16.297  -8.040  1.00  0.97           H  
ATOM   1124 2HB  PRO A  75       7.081  17.610  -6.901  1.00  0.97           H  
ATOM   1125 1HG  PRO A  75       5.836  14.840  -7.054  1.00  0.97           H  
ATOM   1126 2HG  PRO A  75       6.409  15.683  -5.626  1.00  0.97           H  
ATOM   1127 1HD  PRO A  75       3.800  15.642  -6.355  1.00  0.97           H  
ATOM   1128 2HD  PRO A  75       4.469  17.103  -5.517  1.00  0.97           H  
ATOM   1129  N   LEU A  76       6.139  16.939 -10.705  1.00  0.83           N  
ATOM   1130  CA  LEU A  76       6.235  16.173 -11.923  1.00  0.83           C  
ATOM   1131  C   LEU A  76       7.709  15.769 -12.080  1.00  0.83           C  
ATOM   1132  O   LEU A  76       8.579  16.641 -12.155  1.00  0.83           O  
ATOM   1133  CB  LEU A  76       5.750  17.001 -13.122  1.00  0.83           C  
ATOM   1134  CG  LEU A  76       4.345  17.691 -12.991  1.00  0.83           C  
ATOM   1135  CD1 LEU A  76       4.080  18.449 -14.248  1.00  0.83           C  
ATOM   1136  CD2 LEU A  76       3.249  16.692 -12.749  1.00  0.83           C  
ATOM   1137  H   LEU A  76       6.619  17.824 -10.641  1.00  0.83           H  
ATOM   1138  HA  LEU A  76       5.622  15.286 -11.836  1.00  0.83           H  
ATOM   1139 1HB  LEU A  76       6.489  17.755 -13.354  1.00  0.83           H  
ATOM   1140 2HB  LEU A  76       5.672  16.332 -13.970  1.00  0.83           H  
ATOM   1141  HG  LEU A  76       4.367  18.400 -12.162  1.00  0.83           H  
ATOM   1142 1HD1 LEU A  76       3.119  18.960 -14.176  1.00  0.83           H  
ATOM   1143 2HD1 LEU A  76       4.860  19.180 -14.413  1.00  0.83           H  
ATOM   1144 3HD1 LEU A  76       4.061  17.746 -15.074  1.00  0.83           H  
ATOM   1145 1HD2 LEU A  76       2.301  17.217 -12.668  1.00  0.83           H  
ATOM   1146 2HD2 LEU A  76       3.208  15.992 -13.583  1.00  0.83           H  
ATOM   1147 3HD2 LEU A  76       3.444  16.158 -11.823  1.00  0.83           H  
ATOM   1148  N   ILE A  77       7.994  14.469 -12.114  1.00  0.78           N  
ATOM   1149  CA  ILE A  77       9.373  13.998 -12.207  1.00  0.78           C  
ATOM   1150  C   ILE A  77       9.735  13.464 -13.594  1.00  0.78           C  
ATOM   1151  O   ILE A  77       9.161  12.474 -14.041  1.00  0.78           O  
ATOM   1152  CB  ILE A  77       9.638  12.871 -11.193  1.00  0.78           C  
ATOM   1153  CG1 ILE A  77       9.422  13.367  -9.800  1.00  0.78           C  
ATOM   1154  CG2 ILE A  77      11.047  12.287 -11.368  1.00  0.78           C  
ATOM   1155  CD1 ILE A  77       9.480  12.278  -8.810  1.00  0.78           C  
ATOM   1156  H   ILE A  77       7.231  13.805 -12.058  1.00  0.78           H  
ATOM   1157  HA  ILE A  77      10.002  14.827 -11.926  1.00  0.78           H  
ATOM   1158  HB  ILE A  77       8.914  12.074 -11.358  1.00  0.78           H  
ATOM   1159 1HG1 ILE A  77      10.188  14.104  -9.562  1.00  0.78           H  
ATOM   1160 2HG1 ILE A  77       8.441  13.847  -9.730  1.00  0.78           H  
ATOM   1161 1HG2 ILE A  77      11.199  11.480 -10.658  1.00  0.78           H  
ATOM   1162 2HG2 ILE A  77      11.161  11.899 -12.379  1.00  0.78           H  
ATOM   1163 3HG2 ILE A  77      11.793  13.062 -11.198  1.00  0.78           H  
ATOM   1164 1HD1 ILE A  77       9.333  12.684  -7.836  1.00  0.78           H  
ATOM   1165 2HD1 ILE A  77       8.704  11.546  -9.033  1.00  0.78           H  
ATOM   1166 3HD1 ILE A  77      10.456  11.803  -8.856  1.00  0.78           H  
ATOM   1167  N   PRO A  78      10.669  14.081 -14.314  1.00  0.78           N  
ATOM   1168  CA  PRO A  78      11.080  13.622 -15.613  1.00  0.78           C  
ATOM   1169  C   PRO A  78      11.890  12.351 -15.452  1.00  0.78           C  
ATOM   1170  O   PRO A  78      12.760  12.294 -14.571  1.00  0.78           O  
ATOM   1171  CB  PRO A  78      11.931  14.786 -16.109  1.00  0.78           C  
ATOM   1172  CG  PRO A  78      12.458  15.453 -14.862  1.00  0.78           C  
ATOM   1173  CD  PRO A  78      11.380  15.269 -13.821  1.00  0.78           C  
ATOM   1174  HA  PRO A  78      10.200  13.452 -16.254  1.00  0.78           H  
ATOM   1175 1HB  PRO A  78      12.746  14.395 -16.728  1.00  0.78           H  
ATOM   1176 2HB  PRO A  78      11.334  15.456 -16.733  1.00  0.78           H  
ATOM   1177 1HG  PRO A  78      13.413  14.993 -14.564  1.00  0.78           H  
ATOM   1178 2HG  PRO A  78      12.668  16.514 -15.066  1.00  0.78           H  
ATOM   1179 1HD  PRO A  78      11.888  15.070 -12.867  1.00  0.78           H  
ATOM   1180 2HD  PRO A  78      10.707  16.142 -13.776  1.00  0.78           H  
ATOM   1181  N   VAL A  79      11.646  11.374 -16.314  1.00  0.83           N  
ATOM   1182  CA  VAL A  79      12.390  10.123 -16.328  1.00  0.83           C  
ATOM   1183  C   VAL A  79      12.857   9.834 -17.772  1.00  0.83           C  
ATOM   1184  O   VAL A  79      12.039   9.656 -18.683  1.00  0.83           O  
ATOM   1185  CB  VAL A  79      11.497   9.000 -15.766  1.00  0.83           C  
ATOM   1186  CG1 VAL A  79      12.231   7.700 -15.770  1.00  0.83           C  
ATOM   1187  CG2 VAL A  79      11.011   9.333 -14.357  1.00  0.83           C  
ATOM   1188  H   VAL A  79      10.880  11.493 -16.973  1.00  0.83           H  
ATOM   1189  HA  VAL A  79      13.266  10.226 -15.686  1.00  0.83           H  
ATOM   1190  HB  VAL A  79      10.641   8.902 -16.402  1.00  0.83           H  
ATOM   1191 1HG1 VAL A  79      11.584   6.909 -15.400  1.00  0.83           H  
ATOM   1192 2HG1 VAL A  79      12.536   7.476 -16.779  1.00  0.83           H  
ATOM   1193 3HG1 VAL A  79      13.109   7.777 -15.131  1.00  0.83           H  
ATOM   1194 1HG2 VAL A  79      10.373   8.532 -14.015  1.00  0.83           H  
ATOM   1195 2HG2 VAL A  79      11.865   9.438 -13.686  1.00  0.83           H  
ATOM   1196 3HG2 VAL A  79      10.444  10.256 -14.364  1.00  0.83           H  
ATOM   1197  N   LYS A  80      14.170   9.753 -17.976  1.00  0.90           N  
ATOM   1198  CA  LYS A  80      14.729   9.630 -19.327  1.00  0.90           C  
ATOM   1199  C   LYS A  80      14.311   8.405 -20.131  1.00  0.90           C  
ATOM   1200  O   LYS A  80      14.147   8.499 -21.347  1.00  0.90           O  
ATOM   1201  CB  LYS A  80      16.247   9.693 -19.263  1.00  0.90           C  
ATOM   1202  CG  LYS A  80      16.785  11.083 -18.921  1.00  0.90           C  
ATOM   1203  CD  LYS A  80      18.308  11.101 -18.861  1.00  0.90           C  
ATOM   1204  CE  LYS A  80      18.835  12.494 -18.526  1.00  0.90           C  
ATOM   1205  NZ  LYS A  80      20.321  12.520 -18.439  1.00  0.90           N  
ATOM   1206  H   LYS A  80      14.794   9.840 -17.187  1.00  0.90           H  
ATOM   1207  HA  LYS A  80      14.404  10.493 -19.894  1.00  0.90           H  
ATOM   1208 1HB  LYS A  80      16.611   8.990 -18.512  1.00  0.90           H  
ATOM   1209 2HB  LYS A  80      16.664   9.392 -20.223  1.00  0.90           H  
ATOM   1210 1HG  LYS A  80      16.451  11.793 -19.680  1.00  0.90           H  
ATOM   1211 2HG  LYS A  80      16.385  11.398 -17.957  1.00  0.90           H  
ATOM   1212 1HD  LYS A  80      18.649  10.400 -18.098  1.00  0.90           H  
ATOM   1213 2HD  LYS A  80      18.714  10.790 -19.823  1.00  0.90           H  
ATOM   1214 1HE  LYS A  80      18.513  13.191 -19.299  1.00  0.90           H  
ATOM   1215 2HE  LYS A  80      18.420  12.812 -17.569  1.00  0.90           H  
ATOM   1216 1HZ  LYS A  80      20.629  13.456 -18.217  1.00  0.90           H  
ATOM   1217 2HZ  LYS A  80      20.629  11.885 -17.717  1.00  0.90           H  
ATOM   1218 3HZ  LYS A  80      20.715  12.238 -19.325  1.00  0.90           H  
ATOM   1219  N   GLY A  81      14.147   7.264 -19.487  1.00  0.96           N  
ATOM   1220  CA  GLY A  81      13.762   6.062 -20.191  1.00  0.96           C  
ATOM   1221  C   GLY A  81      12.572   5.449 -19.507  1.00  0.96           C  
ATOM   1222  O   GLY A  81      12.505   4.224 -19.401  1.00  0.96           O  
ATOM   1223  H   GLY A  81      14.307   7.190 -18.484  1.00  0.96           H  
ATOM   1224 1HA  GLY A  81      13.517   6.294 -21.227  1.00  0.96           H  
ATOM   1225 2HA  GLY A  81      14.593   5.358 -20.194  1.00  0.96           H  
ATOM   1226  N   LEU A  82      11.603   6.276 -19.088  1.00  0.99           N  
ATOM   1227  CA  LEU A  82      10.451   5.765 -18.337  1.00  0.99           C  
ATOM   1228  C   LEU A  82       9.896   4.435 -18.831  1.00  0.99           C  
ATOM   1229  O   LEU A  82       9.703   3.553 -18.006  1.00  0.99           O  
ATOM   1230  CB  LEU A  82       9.315   6.787 -18.311  1.00  0.99           C  
ATOM   1231  CG  LEU A  82       8.074   6.392 -17.476  1.00  0.99           C  
ATOM   1232  CD1 LEU A  82       8.485   6.159 -16.040  1.00  0.99           C  
ATOM   1233  CD2 LEU A  82       7.061   7.520 -17.495  1.00  0.99           C  
ATOM   1234  H   LEU A  82      11.703   7.290 -19.220  1.00  0.99           H  
ATOM   1235  HA  LEU A  82      10.761   5.628 -17.309  1.00  0.99           H  
ATOM   1236 1HB  LEU A  82       9.686   7.735 -17.971  1.00  0.99           H  
ATOM   1237 2HB  LEU A  82       8.972   6.916 -19.333  1.00  0.99           H  
ATOM   1238  HG  LEU A  82       7.644   5.488 -17.884  1.00  0.99           H  
ATOM   1239 1HD1 LEU A  82       7.615   5.881 -15.460  1.00  0.99           H  
ATOM   1240 2HD1 LEU A  82       9.220   5.354 -16.006  1.00  0.99           H  
ATOM   1241 3HD1 LEU A  82       8.918   7.069 -15.632  1.00  0.99           H  
ATOM   1242 1HD2 LEU A  82       6.188   7.248 -16.905  1.00  0.99           H  
ATOM   1243 2HD2 LEU A  82       7.523   8.403 -17.070  1.00  0.99           H  
ATOM   1244 3HD2 LEU A  82       6.764   7.723 -18.509  1.00  0.99           H  
ATOM   1245  N   ALA A  83       9.713   4.243 -20.142  1.00  0.99           N  
ATOM   1246  CA  ALA A  83       9.128   2.996 -20.647  1.00  0.99           C  
ATOM   1247  C   ALA A  83       9.907   1.749 -20.230  1.00  0.99           C  
ATOM   1248  O   ALA A  83       9.318   0.684 -20.050  1.00  0.99           O  
ATOM   1249  CB  ALA A  83       9.045   3.033 -22.155  1.00  0.99           C  
ATOM   1250  H   ALA A  83       9.921   4.997 -20.791  1.00  0.99           H  
ATOM   1251  HA  ALA A  83       8.133   2.908 -20.237  1.00  0.99           H  
ATOM   1252 1HB  ALA A  83       8.576   2.119 -22.515  1.00  0.99           H  
ATOM   1253 2HB  ALA A  83       8.454   3.899 -22.465  1.00  0.99           H  
ATOM   1254 3HB  ALA A  83      10.048   3.114 -22.569  1.00  0.99           H  
ATOM   1255  N   ALA A  84      11.229   1.861 -20.131  1.00  0.96           N  
ATOM   1256  CA  ALA A  84      12.064   0.737 -19.731  1.00  0.96           C  
ATOM   1257  C   ALA A  84      12.187   0.750 -18.213  1.00  0.96           C  
ATOM   1258  O   ALA A  84      12.170  -0.294 -17.539  1.00  0.96           O  
ATOM   1259  CB  ALA A  84      13.433   0.829 -20.385  1.00  0.96           C  
ATOM   1260  H   ALA A  84      11.659   2.771 -20.260  1.00  0.96           H  
ATOM   1261  HA  ALA A  84      11.577  -0.191 -20.032  1.00  0.96           H  
ATOM   1262 1HB  ALA A  84      14.042  -0.020 -20.073  1.00  0.96           H  
ATOM   1263 2HB  ALA A  84      13.316   0.816 -21.468  1.00  0.96           H  
ATOM   1264 3HB  ALA A  84      13.913   1.760 -20.079  1.00  0.96           H  
ATOM   1265  N   GLN A  85      12.214   1.972 -17.669  1.00  0.90           N  
ATOM   1266  CA  GLN A  85      12.432   2.186 -16.250  1.00  0.90           C  
ATOM   1267  C   GLN A  85      11.173   1.867 -15.467  1.00  0.90           C  
ATOM   1268  O   GLN A  85      11.236   1.691 -14.253  1.00  0.90           O  
ATOM   1269  CB  GLN A  85      12.923   3.618 -15.953  1.00  0.90           C  
ATOM   1270  CG  GLN A  85      14.336   3.947 -16.520  1.00  0.90           C  
ATOM   1271  CD  GLN A  85      14.873   5.374 -16.144  1.00  0.90           C  
ATOM   1272  OE1 GLN A  85      14.812   6.406 -16.855  1.00  0.90           O  
ATOM   1273  NE2 GLN A  85      15.434   5.421 -14.943  1.00  0.90           N  
ATOM   1274  H   GLN A  85      12.153   2.783 -18.280  1.00  0.90           H  
ATOM   1275  HA  GLN A  85      13.214   1.498 -15.916  1.00  0.90           H  
ATOM   1276 1HB  GLN A  85      12.232   4.320 -16.370  1.00  0.90           H  
ATOM   1277 2HB  GLN A  85      12.940   3.778 -14.876  1.00  0.90           H  
ATOM   1278 1HG  GLN A  85      15.036   3.208 -16.124  1.00  0.90           H  
ATOM   1279 2HG  GLN A  85      14.300   3.867 -17.602  1.00  0.90           H  
ATOM   1280 1HE2 GLN A  85      15.814   6.278 -14.599  1.00  0.90           H  
ATOM   1281 2HE2 GLN A  85      15.481   4.592 -14.382  1.00  0.90           H  
ATOM   1282  N   LEU A  86      10.065   1.610 -16.163  1.00  0.83           N  
ATOM   1283  CA  LEU A  86       8.827   1.234 -15.505  1.00  0.83           C  
ATOM   1284  C   LEU A  86       9.076  -0.012 -14.667  1.00  0.83           C  
ATOM   1285  O   LEU A  86       8.461  -0.191 -13.614  1.00  0.83           O  
ATOM   1286  CB  LEU A  86       7.734   0.818 -16.515  1.00  0.83           C  
ATOM   1287  CG  LEU A  86       7.159   1.853 -17.477  1.00  0.83           C  
ATOM   1288  CD1 LEU A  86       6.159   1.188 -18.399  1.00  0.83           C  
ATOM   1289  CD2 LEU A  86       6.586   2.958 -16.735  1.00  0.83           C  
ATOM   1290  H   LEU A  86      10.064   1.799 -17.162  1.00  0.83           H  
ATOM   1291  HA  LEU A  86       8.484   2.046 -14.869  1.00  0.83           H  
ATOM   1292 1HB  LEU A  86       8.154   0.027 -17.136  1.00  0.83           H  
ATOM   1293 2HB  LEU A  86       6.899   0.399 -15.960  1.00  0.83           H  
ATOM   1294  HG  LEU A  86       7.912   2.199 -18.091  1.00  0.83           H  
ATOM   1295 1HD1 LEU A  86       5.776   1.917 -19.103  1.00  0.83           H  
ATOM   1296 2HD1 LEU A  86       6.659   0.387 -18.945  1.00  0.83           H  
ATOM   1297 3HD1 LEU A  86       5.343   0.781 -17.824  1.00  0.83           H  
ATOM   1298 1HD2 LEU A  86       6.183   3.695 -17.422  1.00  0.83           H  
ATOM   1299 2HD2 LEU A  86       5.804   2.575 -16.107  1.00  0.83           H  
ATOM   1300 3HD2 LEU A  86       7.369   3.405 -16.132  1.00  0.83           H  
ATOM   1301  N   SER A  87       9.974  -0.900 -15.134  1.00  0.77           N  
ATOM   1302  CA  SER A  87      10.219  -2.127 -14.390  1.00  0.77           C  
ATOM   1303  C   SER A  87      11.166  -1.918 -13.185  1.00  0.77           C  
ATOM   1304  O   SER A  87      11.174  -2.735 -12.264  1.00  0.77           O  
ATOM   1305  CB  SER A  87      10.682  -3.236 -15.346  1.00  0.77           C  
ATOM   1306  OG  SER A  87      11.935  -2.971 -15.938  1.00  0.77           O  
ATOM   1307  H   SER A  87      10.505  -0.704 -15.989  1.00  0.77           H  
ATOM   1308  HA  SER A  87       9.262  -2.461 -13.988  1.00  0.77           H  
ATOM   1309 1HB  SER A  87      10.728  -4.182 -14.807  1.00  0.77           H  
ATOM   1310 2HB  SER A  87       9.940  -3.357 -16.135  1.00  0.77           H  
ATOM   1311  HG  SER A  87      11.858  -2.092 -16.376  1.00  0.77           H  
ATOM   1312  N   ASP A  88      11.901  -0.795 -13.130  1.00  0.72           N  
ATOM   1313  CA  ASP A  88      12.776  -0.511 -11.983  1.00  0.72           C  
ATOM   1314  C   ASP A  88      11.960   0.245 -10.954  1.00  0.72           C  
ATOM   1315  O   ASP A  88      12.104   0.052  -9.743  1.00  0.72           O  
ATOM   1316  CB  ASP A  88      14.007   0.335 -12.357  1.00  0.72           C  
ATOM   1317  CG  ASP A  88      15.012  -0.344 -13.276  1.00  0.72           C  
ATOM   1318  OD1 ASP A  88      15.586  -1.323 -12.871  1.00  0.72           O  
ATOM   1319  OD2 ASP A  88      15.211   0.128 -14.368  1.00  0.72           O  
ATOM   1320  H   ASP A  88      11.831  -0.106 -13.866  1.00  0.72           H  
ATOM   1321  HA  ASP A  88      13.113  -1.451 -11.547  1.00  0.72           H  
ATOM   1322 1HB  ASP A  88      13.664   1.251 -12.851  1.00  0.72           H  
ATOM   1323 2HB  ASP A  88      14.522   0.636 -11.446  1.00  0.72           H  
ATOM   1324  N   ILE A  89      11.056   1.086 -11.439  1.00  0.68           N  
ATOM   1325  CA  ILE A  89      10.194   1.847 -10.565  1.00  0.68           C  
ATOM   1326  C   ILE A  89       9.304   0.855  -9.845  1.00  0.68           C  
ATOM   1327  O   ILE A  89       9.264   0.795  -8.618  1.00  0.68           O  
ATOM   1328  CB  ILE A  89       9.359   2.845 -11.381  1.00  0.68           C  
ATOM   1329  CG1 ILE A  89      10.261   3.903 -12.027  1.00  0.68           C  
ATOM   1330  CG2 ILE A  89       8.299   3.498 -10.525  1.00  0.68           C  
ATOM   1331  CD1 ILE A  89       9.557   4.708 -13.092  1.00  0.68           C  
ATOM   1332  H   ILE A  89      10.980   1.211 -12.450  1.00  0.68           H  
ATOM   1333  HA  ILE A  89      10.809   2.385  -9.830  1.00  0.68           H  
ATOM   1334  HB  ILE A  89       8.870   2.300 -12.196  1.00  0.68           H  
ATOM   1335 1HG1 ILE A  89      10.620   4.583 -11.250  1.00  0.68           H  
ATOM   1336 2HG1 ILE A  89      11.120   3.412 -12.471  1.00  0.68           H  
ATOM   1337 1HG2 ILE A  89       7.714   4.169 -11.132  1.00  0.68           H  
ATOM   1338 2HG2 ILE A  89       7.664   2.744 -10.105  1.00  0.68           H  
ATOM   1339 3HG2 ILE A  89       8.758   4.044  -9.743  1.00  0.68           H  
ATOM   1340 1HD1 ILE A  89      10.244   5.430 -13.522  1.00  0.68           H  
ATOM   1341 2HD1 ILE A  89       9.214   4.037 -13.873  1.00  0.68           H  
ATOM   1342 3HD1 ILE A  89       8.709   5.222 -12.658  1.00  0.68           H  
ATOM   1343  N   ALA A  90       8.635  -0.001 -10.632  1.00  0.66           N  
ATOM   1344  CA  ALA A  90       7.782  -1.027 -10.064  1.00  0.66           C  
ATOM   1345  C   ALA A  90       8.584  -1.979  -9.195  1.00  0.66           C  
ATOM   1346  O   ALA A  90       8.140  -2.351  -8.110  1.00  0.66           O  
ATOM   1347  CB  ALA A  90       7.090  -1.765 -11.175  1.00  0.66           C  
ATOM   1348  H   ALA A  90       8.703   0.062 -11.648  1.00  0.66           H  
ATOM   1349  HA  ALA A  90       7.044  -0.554  -9.428  1.00  0.66           H  
ATOM   1350 1HB  ALA A  90       6.442  -2.520 -10.752  1.00  0.66           H  
ATOM   1351 2HB  ALA A  90       6.505  -1.067 -11.768  1.00  0.66           H  
ATOM   1352 3HB  ALA A  90       7.831  -2.234 -11.813  1.00  0.66           H  
ATOM   1353  N   GLY A  91       9.797  -2.328  -9.621  1.00  0.65           N  
ATOM   1354  CA  GLY A  91      10.629  -3.203  -8.828  1.00  0.65           C  
ATOM   1355  C   GLY A  91      10.772  -2.625  -7.435  1.00  0.65           C  
ATOM   1356  O   GLY A  91      10.497  -3.296  -6.437  1.00  0.65           O  
ATOM   1357  H   GLY A  91      10.157  -2.037 -10.526  1.00  0.65           H  
ATOM   1358 1HA  GLY A  91      10.181  -4.193  -8.777  1.00  0.65           H  
ATOM   1359 2HA  GLY A  91      11.607  -3.302  -9.300  1.00  0.65           H  
ATOM   1360  N   ARG A  92      11.175  -1.362  -7.348  1.00  0.65           N  
ATOM   1361  CA  ARG A  92      11.365  -0.750  -6.045  1.00  0.65           C  
ATOM   1362  C   ARG A  92      10.065  -0.742  -5.234  1.00  0.65           C  
ATOM   1363  O   ARG A  92      10.074  -1.110  -4.055  1.00  0.65           O  
ATOM   1364  CB  ARG A  92      11.922   0.654  -6.237  1.00  0.65           C  
ATOM   1365  CG  ARG A  92      13.373   0.637  -6.719  1.00  0.65           C  
ATOM   1366  CD  ARG A  92      13.924   1.974  -7.103  1.00  0.65           C  
ATOM   1367  NE  ARG A  92      15.306   1.819  -7.559  1.00  0.65           N  
ATOM   1368  CZ  ARG A  92      16.019   2.693  -8.307  1.00  0.65           C  
ATOM   1369  NH1 ARG A  92      15.513   3.834  -8.723  1.00  0.65           N  
ATOM   1370  NH2 ARG A  92      17.265   2.384  -8.638  1.00  0.65           N  
ATOM   1371  H   ARG A  92      11.384  -0.833  -8.197  1.00  0.65           H  
ATOM   1372  HA  ARG A  92      12.107  -1.334  -5.503  1.00  0.65           H  
ATOM   1373 1HB  ARG A  92      11.325   1.195  -6.974  1.00  0.65           H  
ATOM   1374 2HB  ARG A  92      11.881   1.198  -5.298  1.00  0.65           H  
ATOM   1375 1HG  ARG A  92      14.001   0.239  -5.922  1.00  0.65           H  
ATOM   1376 2HG  ARG A  92      13.449  -0.020  -7.586  1.00  0.65           H  
ATOM   1377 1HD  ARG A  92      13.334   2.407  -7.916  1.00  0.65           H  
ATOM   1378 2HD  ARG A  92      13.917   2.644  -6.246  1.00  0.65           H  
ATOM   1379  HE  ARG A  92      15.773   0.965  -7.287  1.00  0.65           H  
ATOM   1380 1HH1 ARG A  92      14.550   4.117  -8.488  1.00  0.65           H  
ATOM   1381 2HH1 ARG A  92      16.075   4.445  -9.290  1.00  0.65           H  
ATOM   1382 1HH2 ARG A  92      17.668   1.509  -8.329  1.00  0.65           H  
ATOM   1383 2HH2 ARG A  92      17.811   3.020  -9.199  1.00  0.65           H  
ATOM   1384  N   PHE A  93       8.918  -0.493  -5.876  1.00  0.65           N  
ATOM   1385  CA  PHE A  93       7.671  -0.460  -5.111  1.00  0.65           C  
ATOM   1386  C   PHE A  93       7.249  -1.789  -4.527  1.00  0.65           C  
ATOM   1387  O   PHE A  93       6.564  -1.822  -3.505  1.00  0.65           O  
ATOM   1388  CB  PHE A  93       6.490   0.071  -5.932  1.00  0.65           C  
ATOM   1389  CG  PHE A  93       6.329   1.536  -5.959  1.00  0.65           C  
ATOM   1390  CD1 PHE A  93       6.964   2.303  -6.854  1.00  0.65           C  
ATOM   1391  CD2 PHE A  93       5.478   2.144  -5.056  1.00  0.65           C  
ATOM   1392  CE1 PHE A  93       6.797   3.637  -6.871  1.00  0.65           C  
ATOM   1393  CE2 PHE A  93       5.304   3.488  -5.060  1.00  0.65           C  
ATOM   1394  CZ  PHE A  93       5.974   4.244  -5.978  1.00  0.65           C  
ATOM   1395  H   PHE A  93       8.931  -0.244  -6.868  1.00  0.65           H  
ATOM   1396  HA  PHE A  93       7.835   0.213  -4.294  1.00  0.65           H  
ATOM   1397 1HB  PHE A  93       6.604  -0.271  -6.962  1.00  0.65           H  
ATOM   1398 2HB  PHE A  93       5.565  -0.365  -5.555  1.00  0.65           H  
ATOM   1399  HD1 PHE A  93       7.608   1.844  -7.558  1.00  0.65           H  
ATOM   1400  HD2 PHE A  93       4.944   1.530  -4.323  1.00  0.65           H  
ATOM   1401  HE1 PHE A  93       7.330   4.220  -7.604  1.00  0.65           H  
ATOM   1402  HE2 PHE A  93       4.638   3.946  -4.334  1.00  0.65           H  
ATOM   1403  HZ  PHE A  93       5.861   5.318  -6.001  1.00  0.65           H  
ATOM   1404  N   TYR A  94       7.653  -2.885  -5.143  1.00  0.65           N  
ATOM   1405  CA  TYR A  94       7.255  -4.171  -4.604  1.00  0.65           C  
ATOM   1406  C   TYR A  94       8.413  -4.912  -3.916  1.00  0.65           C  
ATOM   1407  O   TYR A  94       8.303  -6.105  -3.624  1.00  0.65           O  
ATOM   1408  CB  TYR A  94       6.593  -4.991  -5.705  1.00  0.65           C  
ATOM   1409  CG  TYR A  94       5.407  -4.249  -6.275  1.00  0.65           C  
ATOM   1410  CD1 TYR A  94       5.488  -3.716  -7.539  1.00  0.65           C  
ATOM   1411  CD2 TYR A  94       4.276  -4.036  -5.511  1.00  0.65           C  
ATOM   1412  CE1 TYR A  94       4.468  -2.986  -8.058  1.00  0.65           C  
ATOM   1413  CE2 TYR A  94       3.233  -3.289  -6.028  1.00  0.65           C  
ATOM   1414  CZ  TYR A  94       3.330  -2.765  -7.297  1.00  0.65           C  
ATOM   1415  OH  TYR A  94       2.306  -2.013  -7.813  1.00  0.65           O  
ATOM   1416  H   TYR A  94       8.191  -2.812  -6.012  1.00  0.65           H  
ATOM   1417  HA  TYR A  94       6.501  -4.001  -3.838  1.00  0.65           H  
ATOM   1418 1HB  TYR A  94       7.308  -5.179  -6.512  1.00  0.65           H  
ATOM   1419 2HB  TYR A  94       6.257  -5.953  -5.318  1.00  0.65           H  
ATOM   1420  HD1 TYR A  94       6.372  -3.877  -8.122  1.00  0.65           H  
ATOM   1421  HD2 TYR A  94       4.213  -4.442  -4.503  1.00  0.65           H  
ATOM   1422  HE1 TYR A  94       4.562  -2.579  -9.058  1.00  0.65           H  
ATOM   1423  HE2 TYR A  94       2.336  -3.105  -5.430  1.00  0.65           H  
ATOM   1424  HH  TYR A  94       1.796  -1.581  -7.089  1.00  0.65           H  
ATOM   1425  N   GLY A  95       9.529  -4.212  -3.650  1.00  0.65           N  
ATOM   1426  CA  GLY A  95      10.677  -4.822  -2.965  1.00  0.65           C  
ATOM   1427  C   GLY A  95      11.555  -5.691  -3.865  1.00  0.65           C  
ATOM   1428  O   GLY A  95      12.317  -6.534  -3.384  1.00  0.65           O  
ATOM   1429  H   GLY A  95       9.585  -3.222  -3.904  1.00  0.65           H  
ATOM   1430 1HA  GLY A  95      11.287  -4.027  -2.535  1.00  0.65           H  
ATOM   1431 2HA  GLY A  95      10.314  -5.419  -2.131  1.00  0.65           H  
ATOM   1432  N   GLU A  96      11.428  -5.493  -5.169  1.00  0.65           N  
ATOM   1433  CA  GLU A  96      12.126  -6.238  -6.202  1.00  0.65           C  
ATOM   1434  C   GLU A  96      12.063  -7.758  -6.016  1.00  0.65           C  
ATOM   1435  O   GLU A  96      13.112  -8.401  -5.955  1.00  0.65           O  
ATOM   1436  CB  GLU A  96      13.584  -5.789  -6.268  1.00  0.65           C  
ATOM   1437  CG  GLU A  96      13.778  -4.308  -6.601  1.00  0.65           C  
ATOM   1438  CD  GLU A  96      15.220  -3.900  -6.783  1.00  0.65           C  
ATOM   1439  OE1 GLU A  96      15.931  -3.829  -5.810  1.00  0.65           O  
ATOM   1440  OE2 GLU A  96      15.605  -3.651  -7.903  1.00  0.65           O  
ATOM   1441  H   GLU A  96      10.809  -4.757  -5.481  1.00  0.65           H  
ATOM   1442  HA  GLU A  96      11.661  -5.991  -7.158  1.00  0.65           H  
ATOM   1443 1HB  GLU A  96      14.088  -6.006  -5.327  1.00  0.65           H  
ATOM   1444 2HB  GLU A  96      14.068  -6.354  -7.037  1.00  0.65           H  
ATOM   1445 1HG  GLU A  96      13.252  -4.100  -7.525  1.00  0.65           H  
ATOM   1446 2HG  GLU A  96      13.326  -3.703  -5.815  1.00  0.65           H  
ATOM   1447  N   PRO A  97      10.856  -8.376  -6.036  1.00  0.65           N  
ATOM   1448  CA  PRO A  97      10.568  -9.782  -5.758  1.00  0.65           C  
ATOM   1449  C   PRO A  97      11.468 -10.764  -6.495  1.00  0.65           C  
ATOM   1450  O   PRO A  97      11.800 -11.828  -5.966  1.00  0.65           O  
ATOM   1451  CB  PRO A  97       9.149  -9.913  -6.285  1.00  0.65           C  
ATOM   1452  CG  PRO A  97       8.558  -8.556  -6.121  1.00  0.65           C  
ATOM   1453  CD  PRO A  97       9.652  -7.626  -6.477  1.00  0.65           C  
ATOM   1454  HA  PRO A  97      10.572  -9.965  -4.686  1.00  0.65           H  
ATOM   1455 1HB  PRO A  97       9.193 -10.216  -7.327  1.00  0.65           H  
ATOM   1456 2HB  PRO A  97       8.602 -10.700  -5.734  1.00  0.65           H  
ATOM   1457 1HG  PRO A  97       7.682  -8.432  -6.772  1.00  0.65           H  
ATOM   1458 2HG  PRO A  97       8.219  -8.400  -5.089  1.00  0.65           H  
ATOM   1459 1HD  PRO A  97       9.677  -7.461  -7.554  1.00  0.65           H  
ATOM   1460 2HD  PRO A  97       9.463  -6.727  -5.934  1.00  0.65           H  
ATOM   1461  N   SER A  98      11.910 -10.386  -7.687  1.00  0.64           N  
ATOM   1462  CA  SER A  98      12.743 -11.245  -8.512  1.00  0.64           C  
ATOM   1463  C   SER A  98      14.144 -11.468  -7.940  1.00  0.64           C  
ATOM   1464  O   SER A  98      14.858 -12.363  -8.375  1.00  0.64           O  
ATOM   1465  CB  SER A  98      12.799 -10.698  -9.904  1.00  0.64           C  
ATOM   1466  OG  SER A  98      13.526  -9.502  -9.983  1.00  0.64           O  
ATOM   1467  H   SER A  98      11.636  -9.485  -8.052  1.00  0.64           H  
ATOM   1468  HA  SER A  98      12.257 -12.223  -8.570  1.00  0.64           H  
ATOM   1469 1HB  SER A  98      13.235 -11.442 -10.564  1.00  0.64           H  
ATOM   1470 2HB  SER A  98      11.785 -10.531 -10.220  1.00  0.64           H  
ATOM   1471  HG  SER A  98      14.291  -9.629  -9.400  1.00  0.64           H  
ATOM   1472  N   HIS A  99      14.539 -10.668  -6.951  1.00  0.63           N  
ATOM   1473  CA  HIS A  99      15.820 -10.894  -6.296  1.00  0.63           C  
ATOM   1474  C   HIS A  99      15.646 -11.680  -4.993  1.00  0.63           C  
ATOM   1475  O   HIS A  99      16.617 -11.903  -4.266  1.00  0.63           O  
ATOM   1476  CB  HIS A  99      16.569  -9.584  -6.035  1.00  0.63           C  
ATOM   1477  CG  HIS A  99      17.132  -8.927  -7.276  1.00  0.63           C  
ATOM   1478  ND1 HIS A  99      18.220  -9.449  -7.954  1.00  0.63           N  
ATOM   1479  CD2 HIS A  99      16.783  -7.807  -7.947  1.00  0.63           C  
ATOM   1480  CE1 HIS A  99      18.510  -8.674  -8.983  1.00  0.63           C  
ATOM   1481  NE2 HIS A  99      17.654  -7.675  -9.001  1.00  0.63           N  
ATOM   1482  H   HIS A  99      13.937  -9.913  -6.619  1.00  0.63           H  
ATOM   1483  HA  HIS A  99      16.453 -11.496  -6.944  1.00  0.63           H  
ATOM   1484 1HB  HIS A  99      15.885  -8.873  -5.555  1.00  0.63           H  
ATOM   1485 2HB  HIS A  99      17.387  -9.767  -5.339  1.00  0.63           H  
ATOM   1486  HD2 HIS A  99      15.980  -7.133  -7.707  1.00  0.63           H  
ATOM   1487  HE1 HIS A  99      19.320  -8.833  -9.703  1.00  0.63           H  
ATOM   1488  HE2 HIS A  99      17.635  -6.924  -9.682  1.00  0.63           H  
ATOM   1489  N   HIS A 100      14.416 -12.125  -4.713  1.00  0.61           N  
ATOM   1490  CA  HIS A 100      14.130 -12.909  -3.520  1.00  0.61           C  
ATOM   1491  C   HIS A 100      13.601 -14.289  -3.924  1.00  0.61           C  
ATOM   1492  O   HIS A 100      13.779 -15.273  -3.203  1.00  0.61           O  
ATOM   1493  CB  HIS A 100      13.076 -12.196  -2.683  1.00  0.61           C  
ATOM   1494  CG  HIS A 100      13.454 -10.800  -2.275  1.00  0.61           C  
ATOM   1495  ND1 HIS A 100      14.431 -10.512  -1.346  1.00  0.61           N  
ATOM   1496  CD2 HIS A 100      12.975  -9.618  -2.696  1.00  0.61           C  
ATOM   1497  CE1 HIS A 100      14.523  -9.190  -1.224  1.00  0.61           C  
ATOM   1498  NE2 HIS A 100      13.639  -8.641  -2.040  1.00  0.61           N  
ATOM   1499  H   HIS A 100      13.643 -11.921  -5.338  1.00  0.61           H  
ATOM   1500  HA  HIS A 100      15.034 -13.044  -2.926  1.00  0.61           H  
ATOM   1501 1HB  HIS A 100      12.165 -12.140  -3.270  1.00  0.61           H  
ATOM   1502 2HB  HIS A 100      12.859 -12.779  -1.790  1.00  0.61           H  
ATOM   1503  HD2 HIS A 100      12.213  -9.452  -3.418  1.00  0.61           H  
ATOM   1504  HE1 HIS A 100      15.205  -8.652  -0.568  1.00  0.61           H  
ATOM   1505  HE2 HIS A 100      13.425  -7.648  -2.217  1.00  0.61           H  
ATOM   1506  N   LEU A 101      12.967 -14.347  -5.097  1.00  0.60           N  
ATOM   1507  CA  LEU A 101      12.387 -15.579  -5.635  1.00  0.60           C  
ATOM   1508  C   LEU A 101      13.253 -16.115  -6.763  1.00  0.60           C  
ATOM   1509  O   LEU A 101      13.780 -15.339  -7.551  1.00  0.60           O  
ATOM   1510  CB  LEU A 101      10.987 -15.299  -6.196  1.00  0.60           C  
ATOM   1511  CG  LEU A 101       9.986 -14.746  -5.221  1.00  0.60           C  
ATOM   1512  CD1 LEU A 101       8.668 -14.444  -5.947  1.00  0.60           C  
ATOM   1513  CD2 LEU A 101       9.805 -15.757  -4.147  1.00  0.60           C  
ATOM   1514  H   LEU A 101      12.831 -13.486  -5.618  1.00  0.60           H  
ATOM   1515  HA  LEU A 101      12.330 -16.328  -4.844  1.00  0.60           H  
ATOM   1516 1HB  LEU A 101      11.083 -14.585  -7.013  1.00  0.60           H  
ATOM   1517 2HB  LEU A 101      10.585 -16.233  -6.597  1.00  0.60           H  
ATOM   1518  HG  LEU A 101      10.357 -13.814  -4.792  1.00  0.60           H  
ATOM   1519 1HD1 LEU A 101       7.936 -14.059  -5.273  1.00  0.60           H  
ATOM   1520 2HD1 LEU A 101       8.841 -13.711  -6.737  1.00  0.60           H  
ATOM   1521 3HD1 LEU A 101       8.294 -15.342  -6.361  1.00  0.60           H  
ATOM   1522 1HD2 LEU A 101       9.105 -15.402  -3.423  1.00  0.60           H  
ATOM   1523 2HD2 LEU A 101       9.437 -16.680  -4.589  1.00  0.60           H  
ATOM   1524 3HD2 LEU A 101      10.759 -15.948  -3.655  1.00  0.60           H  
ATOM   1525  N   ASN A 102      13.355 -17.432  -6.899  1.00  0.60           N  
ATOM   1526  CA  ASN A 102      14.092 -17.975  -8.041  1.00  0.60           C  
ATOM   1527  C   ASN A 102      13.208 -17.932  -9.288  1.00  0.60           C  
ATOM   1528  O   ASN A 102      12.150 -18.558  -9.325  1.00  0.60           O  
ATOM   1529  CB  ASN A 102      14.630 -19.357  -7.749  1.00  0.60           C  
ATOM   1530  CG  ASN A 102      15.432 -19.875  -8.856  1.00  0.60           C  
ATOM   1531  OD1 ASN A 102      14.957 -19.910  -9.992  1.00  0.60           O  
ATOM   1532  ND2 ASN A 102      16.658 -20.258  -8.571  1.00  0.60           N  
ATOM   1533  H   ASN A 102      12.924 -18.056  -6.217  1.00  0.60           H  
ATOM   1534  HA  ASN A 102      14.947 -17.329  -8.229  1.00  0.60           H  
ATOM   1535 1HB  ASN A 102      15.242 -19.326  -6.849  1.00  0.60           H  
ATOM   1536 2HB  ASN A 102      13.804 -20.037  -7.560  1.00  0.60           H  
ATOM   1537 1HD2 ASN A 102      17.255 -20.601  -9.296  1.00  0.60           H  
ATOM   1538 2HD2 ASN A 102      16.996 -20.191  -7.634  1.00  0.60           H  
ATOM   1539  N   LEU A 103      13.596 -17.138 -10.280  1.00  0.59           N  
ATOM   1540  CA  LEU A 103      12.726 -16.949 -11.446  1.00  0.59           C  
ATOM   1541  C   LEU A 103      13.180 -17.712 -12.688  1.00  0.59           C  
ATOM   1542  O   LEU A 103      14.331 -17.585 -13.141  1.00  0.59           O  
ATOM   1543  CB  LEU A 103      12.587 -15.457 -11.794  1.00  0.59           C  
ATOM   1544  CG  LEU A 103      11.654 -15.126 -13.046  1.00  0.59           C  
ATOM   1545  CD1 LEU A 103      10.206 -15.452 -12.738  1.00  0.59           C  
ATOM   1546  CD2 LEU A 103      11.749 -13.709 -13.394  1.00  0.59           C  
ATOM   1547  H   LEU A 103      14.517 -16.685 -10.204  1.00  0.59           H  
ATOM   1548  HA  LEU A 103      11.735 -17.312 -11.186  1.00  0.59           H  
ATOM   1549 1HB  LEU A 103      12.165 -14.949 -10.929  1.00  0.59           H  
ATOM   1550 2HB  LEU A 103      13.571 -15.044 -11.969  1.00  0.59           H  
ATOM   1551  HG  LEU A 103      11.962 -15.732 -13.898  1.00  0.59           H  
ATOM   1552 1HD1 LEU A 103       9.601 -15.228 -13.604  1.00  0.59           H  
ATOM   1553 2HD1 LEU A 103      10.117 -16.489 -12.504  1.00  0.59           H  
ATOM   1554 3HD1 LEU A 103       9.868 -14.856 -11.895  1.00  0.59           H  
ATOM   1555 1HD2 LEU A 103      11.109 -13.524 -14.244  1.00  0.59           H  
ATOM   1556 2HD2 LEU A 103      11.435 -13.106 -12.551  1.00  0.59           H  
ATOM   1557 3HD2 LEU A 103      12.757 -13.467 -13.655  1.00  0.59           H  
ATOM   1558  N   ILE A 104      12.246 -18.460 -13.269  1.00  0.60           N  
ATOM   1559  CA  ILE A 104      12.515 -19.183 -14.495  1.00  0.60           C  
ATOM   1560  C   ILE A 104      11.634 -18.628 -15.593  1.00  0.60           C  
ATOM   1561  O   ILE A 104      10.410 -18.744 -15.534  1.00  0.60           O  
ATOM   1562  CB  ILE A 104      12.187 -20.675 -14.351  1.00  0.60           C  
ATOM   1563  CG1 ILE A 104      12.972 -21.262 -13.201  1.00  0.60           C  
ATOM   1564  CG2 ILE A 104      12.488 -21.414 -15.673  1.00  0.60           C  
ATOM   1565  CD1 ILE A 104      12.206 -21.231 -11.863  1.00  0.60           C  
ATOM   1566  H   ILE A 104      11.331 -18.535 -12.829  1.00  0.60           H  
ATOM   1567  HA  ILE A 104      13.557 -19.059 -14.765  1.00  0.60           H  
ATOM   1568  HB  ILE A 104      11.133 -20.789 -14.112  1.00  0.60           H  
ATOM   1569 1HG1 ILE A 104      13.234 -22.282 -13.448  1.00  0.60           H  
ATOM   1570 2HG1 ILE A 104      13.889 -20.689 -13.076  1.00  0.60           H  
ATOM   1571 1HG2 ILE A 104      12.245 -22.466 -15.573  1.00  0.60           H  
ATOM   1572 2HG2 ILE A 104      11.891 -20.981 -16.479  1.00  0.60           H  
ATOM   1573 3HG2 ILE A 104      13.537 -21.310 -15.920  1.00  0.60           H  
ATOM   1574 1HD1 ILE A 104      12.821 -21.652 -11.069  1.00  0.60           H  
ATOM   1575 2HD1 ILE A 104      11.956 -20.203 -11.604  1.00  0.60           H  
ATOM   1576 3HD1 ILE A 104      11.287 -21.807 -11.955  1.00  0.60           H  
ATOM   1577  N   GLY A 105      12.248 -18.013 -16.584  1.00  0.63           N  
ATOM   1578  CA  GLY A 105      11.479 -17.446 -17.669  1.00  0.63           C  
ATOM   1579  C   GLY A 105      11.442 -18.465 -18.766  1.00  0.63           C  
ATOM   1580  O   GLY A 105      12.442 -19.146 -18.982  1.00  0.63           O  
ATOM   1581  H   GLY A 105      13.263 -17.975 -16.587  1.00  0.63           H  
ATOM   1582 1HA  GLY A 105      10.472 -17.193 -17.340  1.00  0.63           H  
ATOM   1583 2HA  GLY A 105      11.956 -16.541 -18.033  1.00  0.63           H  
ATOM   1584  N   VAL A 106      10.328 -18.556 -19.460  1.00  0.67           N  
ATOM   1585  CA  VAL A 106      10.220 -19.476 -20.570  1.00  0.67           C  
ATOM   1586  C   VAL A 106       9.701 -18.726 -21.777  1.00  0.67           C  
ATOM   1587  O   VAL A 106       8.695 -18.027 -21.672  1.00  0.67           O  
ATOM   1588  CB  VAL A 106       9.245 -20.624 -20.242  1.00  0.67           C  
ATOM   1589  CG1 VAL A 106       9.181 -21.603 -21.421  1.00  0.67           C  
ATOM   1590  CG2 VAL A 106       9.665 -21.341 -18.921  1.00  0.67           C  
ATOM   1591  H   VAL A 106       9.523 -18.003 -19.175  1.00  0.67           H  
ATOM   1592  HA  VAL A 106      11.198 -19.883 -20.794  1.00  0.67           H  
ATOM   1593  HB  VAL A 106       8.244 -20.207 -20.119  1.00  0.67           H  
ATOM   1594 1HG1 VAL A 106       8.468 -22.371 -21.186  1.00  0.67           H  
ATOM   1595 2HG1 VAL A 106       8.871 -21.098 -22.323  1.00  0.67           H  
ATOM   1596 3HG1 VAL A 106      10.162 -22.045 -21.586  1.00  0.67           H  
ATOM   1597 1HG2 VAL A 106       8.956 -22.132 -18.707  1.00  0.67           H  
ATOM   1598 2HG2 VAL A 106      10.655 -21.766 -19.025  1.00  0.67           H  
ATOM   1599 3HG2 VAL A 106       9.663 -20.626 -18.096  1.00  0.67           H  
ATOM   1600  N   THR A 107      10.337 -18.883 -22.922  1.00  0.72           N  
ATOM   1601  CA  THR A 107       9.840 -18.203 -24.100  1.00  0.72           C  
ATOM   1602  C   THR A 107       9.746 -19.184 -25.264  1.00  0.72           C  
ATOM   1603  O   THR A 107       9.907 -20.395 -25.092  1.00  0.72           O  
ATOM   1604  CB  THR A 107      10.700 -16.969 -24.466  1.00  0.72           C  
ATOM   1605  OG1 THR A 107      10.005 -16.217 -25.457  1.00  0.72           O  
ATOM   1606  CG2 THR A 107      12.074 -17.364 -24.983  1.00  0.72           C  
ATOM   1607  H   THR A 107      11.172 -19.455 -22.956  1.00  0.72           H  
ATOM   1608  HA  THR A 107       8.840 -17.833 -23.899  1.00  0.72           H  
ATOM   1609  HB  THR A 107      10.819 -16.350 -23.583  1.00  0.72           H  
ATOM   1610  HG1 THR A 107       9.259 -15.748 -24.984  1.00  0.72           H  
ATOM   1611 1HG2 THR A 107      12.640 -16.464 -25.223  1.00  0.72           H  
ATOM   1612 2HG2 THR A 107      12.602 -17.933 -24.216  1.00  0.72           H  
ATOM   1613 3HG2 THR A 107      11.974 -17.965 -25.862  1.00  0.72           H  
ATOM   1614  N   GLY A 108       9.459 -18.660 -26.440  1.00  0.77           N  
ATOM   1615  CA  GLY A 108       9.203 -19.479 -27.622  1.00  0.77           C  
ATOM   1616  C   GLY A 108       7.696 -19.497 -27.868  1.00  0.77           C  
ATOM   1617  O   GLY A 108       6.973 -18.640 -27.346  1.00  0.77           O  
ATOM   1618  H   GLY A 108       9.405 -17.652 -26.466  1.00  0.77           H  
ATOM   1619 1HA  GLY A 108       9.727 -19.089 -28.486  1.00  0.77           H  
ATOM   1620 2HA  GLY A 108       9.568 -20.490 -27.473  1.00  0.77           H  
ATOM   1621  N   THR A 109       7.229 -20.430 -28.685  1.00  0.82           N  
ATOM   1622  CA  THR A 109       5.831 -20.453 -29.091  1.00  0.82           C  
ATOM   1623  C   THR A 109       5.073 -21.636 -28.522  1.00  0.82           C  
ATOM   1624  O   THR A 109       4.691 -21.651 -27.342  1.00  0.82           O  
ATOM   1625  CB  THR A 109       5.754 -20.558 -30.623  1.00  0.82           C  
ATOM   1626  OG1 THR A 109       6.461 -21.738 -31.046  1.00  0.82           O  
ATOM   1627  CG2 THR A 109       6.383 -19.396 -31.256  1.00  0.82           C  
ATOM   1628  H   THR A 109       7.881 -21.103 -29.085  1.00  0.82           H  
ATOM   1629  HA  THR A 109       5.348 -19.537 -28.759  1.00  0.82           H  
ATOM   1630  HB  THR A 109       4.710 -20.617 -30.941  1.00  0.82           H  
ATOM   1631  HG1 THR A 109       7.404 -21.660 -30.755  1.00  0.82           H  
ATOM   1632 1HG2 THR A 109       6.316 -19.510 -32.333  1.00  0.82           H  
ATOM   1633 2HG2 THR A 109       5.875 -18.503 -30.960  1.00  0.82           H  
ATOM   1634 3HG2 THR A 109       7.424 -19.343 -30.952  1.00  0.82           H  
ATOM   1635  N   ASN A 110       4.844 -22.632 -29.361  1.00  0.85           N  
ATOM   1636  CA  ASN A 110       4.126 -23.809 -28.933  1.00  0.85           C  
ATOM   1637  C   ASN A 110       4.902 -24.459 -27.810  1.00  0.85           C  
ATOM   1638  O   ASN A 110       6.110 -24.650 -27.914  1.00  0.85           O  
ATOM   1639  CB  ASN A 110       3.873 -24.755 -30.091  1.00  0.85           C  
ATOM   1640  CG  ASN A 110       2.919 -25.897 -29.737  1.00  0.85           C  
ATOM   1641  OD1 ASN A 110       1.955 -25.721 -28.973  1.00  0.85           O  
ATOM   1642  ND2 ASN A 110       3.160 -27.040 -30.304  1.00  0.85           N  
ATOM   1643  H   ASN A 110       5.184 -22.563 -30.315  1.00  0.85           H  
ATOM   1644  HA  ASN A 110       3.161 -23.503 -28.528  1.00  0.85           H  
ATOM   1645 1HB  ASN A 110       3.463 -24.196 -30.935  1.00  0.85           H  
ATOM   1646 2HB  ASN A 110       4.822 -25.185 -30.417  1.00  0.85           H  
ATOM   1647 1HD2 ASN A 110       2.578 -27.833 -30.129  1.00  0.85           H  
ATOM   1648 2HD2 ASN A 110       3.929 -27.119 -30.934  1.00  0.85           H  
ATOM   1649  N   GLY A 111       4.221 -24.774 -26.725  1.00  0.85           N  
ATOM   1650  CA  GLY A 111       4.866 -25.430 -25.596  1.00  0.85           C  
ATOM   1651  C   GLY A 111       5.360 -24.488 -24.502  1.00  0.85           C  
ATOM   1652  O   GLY A 111       5.654 -24.957 -23.406  1.00  0.85           O  
ATOM   1653  H   GLY A 111       3.233 -24.571 -26.690  1.00  0.85           H  
ATOM   1654 1HA  GLY A 111       4.168 -26.146 -25.165  1.00  0.85           H  
ATOM   1655 2HA  GLY A 111       5.712 -26.013 -25.960  1.00  0.85           H  
ATOM   1656  N   LYS A 112       5.381 -23.170 -24.741  1.00  0.83           N  
ATOM   1657  CA  LYS A 112       5.844 -22.229 -23.708  1.00  0.83           C  
ATOM   1658  C   LYS A 112       5.071 -22.422 -22.409  1.00  0.83           C  
ATOM   1659  O   LYS A 112       5.659 -22.533 -21.325  1.00  0.83           O  
ATOM   1660  CB  LYS A 112       5.696 -20.783 -24.196  1.00  0.83           C  
ATOM   1661  CG  LYS A 112       6.052 -19.708 -23.186  1.00  0.83           C  
ATOM   1662  CD  LYS A 112       6.003 -18.304 -23.797  1.00  0.83           C  
ATOM   1663  CE  LYS A 112       4.587 -17.837 -24.096  1.00  0.83           C  
ATOM   1664  NZ  LYS A 112       4.129 -18.292 -25.437  1.00  0.83           N  
ATOM   1665  H   LYS A 112       5.116 -22.806 -25.661  1.00  0.83           H  
ATOM   1666  HA  LYS A 112       6.898 -22.426 -23.509  1.00  0.83           H  
ATOM   1667 1HB  LYS A 112       6.336 -20.637 -25.075  1.00  0.83           H  
ATOM   1668 2HB  LYS A 112       4.670 -20.613 -24.521  1.00  0.83           H  
ATOM   1669 1HG  LYS A 112       5.358 -19.752 -22.354  1.00  0.83           H  
ATOM   1670 2HG  LYS A 112       7.045 -19.873 -22.810  1.00  0.83           H  
ATOM   1671 1HD  LYS A 112       6.470 -17.595 -23.113  1.00  0.83           H  
ATOM   1672 2HD  LYS A 112       6.567 -18.303 -24.732  1.00  0.83           H  
ATOM   1673 1HE  LYS A 112       3.909 -18.235 -23.341  1.00  0.83           H  
ATOM   1674 2HE  LYS A 112       4.559 -16.747 -24.059  1.00  0.83           H  
ATOM   1675 1HZ  LYS A 112       3.188 -17.964 -25.607  1.00  0.83           H  
ATOM   1676 2HZ  LYS A 112       4.758 -17.917 -26.143  1.00  0.83           H  
ATOM   1677 3HZ  LYS A 112       4.148 -19.308 -25.473  1.00  0.83           H  
ATOM   1678  N   THR A 113       3.747 -22.478 -22.525  1.00  0.79           N  
ATOM   1679  CA  THR A 113       2.886 -22.667 -21.372  1.00  0.79           C  
ATOM   1680  C   THR A 113       3.133 -24.011 -20.721  1.00  0.79           C  
ATOM   1681  O   THR A 113       3.227 -24.115 -19.497  1.00  0.79           O  
ATOM   1682  CB  THR A 113       1.406 -22.578 -21.766  1.00  0.79           C  
ATOM   1683  OG1 THR A 113       1.109 -21.274 -22.271  1.00  0.79           O  
ATOM   1684  CG2 THR A 113       0.539 -22.877 -20.594  1.00  0.79           C  
ATOM   1685  H   THR A 113       3.332 -22.386 -23.439  1.00  0.79           H  
ATOM   1686  HA  THR A 113       3.103 -21.884 -20.643  1.00  0.79           H  
ATOM   1687  HB  THR A 113       1.202 -23.310 -22.545  1.00  0.79           H  
ATOM   1688  HG1 THR A 113       1.270 -20.617 -21.555  1.00  0.79           H  
ATOM   1689 1HG2 THR A 113      -0.486 -22.817 -20.919  1.00  0.79           H  
ATOM   1690 2HG2 THR A 113       0.752 -23.874 -20.221  1.00  0.79           H  
ATOM   1691 3HG2 THR A 113       0.723 -22.145 -19.806  1.00  0.79           H  
ATOM   1692  N   SER A 114       3.244 -25.054 -21.536  1.00  0.74           N  
ATOM   1693  CA  SER A 114       3.413 -26.382 -20.985  1.00  0.74           C  
ATOM   1694  C   SER A 114       4.710 -26.482 -20.208  1.00  0.74           C  
ATOM   1695  O   SER A 114       4.719 -26.982 -19.087  1.00  0.74           O  
ATOM   1696  CB  SER A 114       3.380 -27.410 -22.093  1.00  0.74           C  
ATOM   1697  OG  SER A 114       2.119 -27.457 -22.711  1.00  0.74           O  
ATOM   1698  H   SER A 114       3.203 -24.918 -22.534  1.00  0.74           H  
ATOM   1699  HA  SER A 114       2.603 -26.570 -20.293  1.00  0.74           H  
ATOM   1700 1HB  SER A 114       4.141 -27.164 -22.829  1.00  0.74           H  
ATOM   1701 2HB  SER A 114       3.627 -28.389 -21.683  1.00  0.74           H  
ATOM   1702  HG  SER A 114       2.163 -28.174 -23.353  1.00  0.74           H  
ATOM   1703  N   VAL A 115       5.789 -25.929 -20.749  1.00  0.70           N  
ATOM   1704  CA  VAL A 115       7.067 -25.963 -20.061  1.00  0.70           C  
ATOM   1705  C   VAL A 115       6.993 -25.167 -18.774  1.00  0.70           C  
ATOM   1706  O   VAL A 115       7.476 -25.622 -17.738  1.00  0.70           O  
ATOM   1707  CB  VAL A 115       8.190 -25.442 -20.952  1.00  0.70           C  
ATOM   1708  CG1 VAL A 115       9.478 -25.294 -20.140  1.00  0.70           C  
ATOM   1709  CG2 VAL A 115       8.410 -26.417 -22.073  1.00  0.70           C  
ATOM   1710  H   VAL A 115       5.725 -25.505 -21.672  1.00  0.70           H  
ATOM   1711  HA  VAL A 115       7.296 -26.999 -19.816  1.00  0.70           H  
ATOM   1712  HB  VAL A 115       7.909 -24.482 -21.356  1.00  0.70           H  
ATOM   1713 1HG1 VAL A 115      10.255 -24.928 -20.789  1.00  0.70           H  
ATOM   1714 2HG1 VAL A 115       9.319 -24.588 -19.326  1.00  0.70           H  
ATOM   1715 3HG1 VAL A 115       9.769 -26.265 -19.730  1.00  0.70           H  
ATOM   1716 1HG2 VAL A 115       9.203 -26.067 -22.721  1.00  0.70           H  
ATOM   1717 2HG2 VAL A 115       8.683 -27.376 -21.648  1.00  0.70           H  
ATOM   1718 3HG2 VAL A 115       7.493 -26.521 -22.648  1.00  0.70           H  
ATOM   1719  N   THR A 116       6.361 -23.997 -18.816  1.00  0.67           N  
ATOM   1720  CA  THR A 116       6.225 -23.172 -17.629  1.00  0.67           C  
ATOM   1721  C   THR A 116       5.521 -23.949 -16.516  1.00  0.67           C  
ATOM   1722  O   THR A 116       5.978 -23.949 -15.364  1.00  0.67           O  
ATOM   1723  CB  THR A 116       5.413 -21.911 -17.960  1.00  0.67           C  
ATOM   1724  OG1 THR A 116       6.087 -21.177 -18.982  1.00  0.67           O  
ATOM   1725  CG2 THR A 116       5.268 -21.029 -16.746  1.00  0.67           C  
ATOM   1726  H   THR A 116       5.982 -23.650 -19.699  1.00  0.67           H  
ATOM   1727  HA  THR A 116       7.216 -22.890 -17.280  1.00  0.67           H  
ATOM   1728  HB  THR A 116       4.428 -22.197 -18.313  1.00  0.67           H  
ATOM   1729  HG1 THR A 116       6.076 -21.703 -19.817  1.00  0.67           H  
ATOM   1730 1HG2 THR A 116       4.690 -20.142 -17.000  1.00  0.67           H  
ATOM   1731 2HG2 THR A 116       4.760 -21.586 -15.960  1.00  0.67           H  
ATOM   1732 3HG2 THR A 116       6.243 -20.727 -16.413  1.00  0.67           H  
ATOM   1733  N   GLN A 117       4.418 -24.633 -16.867  1.00  0.64           N  
ATOM   1734  CA  GLN A 117       3.662 -25.393 -15.880  1.00  0.64           C  
ATOM   1735  C   GLN A 117       4.455 -26.627 -15.418  1.00  0.64           C  
ATOM   1736  O   GLN A 117       4.468 -26.938 -14.229  1.00  0.64           O  
ATOM   1737  CB  GLN A 117       2.319 -25.871 -16.470  1.00  0.64           C  
ATOM   1738  CG  GLN A 117       1.256 -24.777 -16.878  1.00  0.64           C  
ATOM   1739  CD  GLN A 117       0.693 -23.903 -15.787  1.00  0.64           C  
ATOM   1740  OE1 GLN A 117       0.459 -24.323 -14.651  1.00  0.64           O  
ATOM   1741  NE2 GLN A 117       0.418 -22.651 -16.141  1.00  0.64           N  
ATOM   1742  H   GLN A 117       4.091 -24.594 -17.833  1.00  0.64           H  
ATOM   1743  HA  GLN A 117       3.476 -24.757 -15.017  1.00  0.64           H  
ATOM   1744 1HB  GLN A 117       2.529 -26.451 -17.375  1.00  0.64           H  
ATOM   1745 2HB  GLN A 117       1.841 -26.551 -15.765  1.00  0.64           H  
ATOM   1746 1HG  GLN A 117       1.710 -24.120 -17.606  1.00  0.64           H  
ATOM   1747 2HG  GLN A 117       0.415 -25.286 -17.326  1.00  0.64           H  
ATOM   1748 1HE2 GLN A 117       0.005 -22.021 -15.479  1.00  0.64           H  
ATOM   1749 2HE2 GLN A 117       0.602 -22.343 -17.075  1.00  0.64           H  
ATOM   1750  N   LEU A 118       5.172 -27.302 -16.334  1.00  0.62           N  
ATOM   1751  CA  LEU A 118       5.939 -28.494 -15.960  1.00  0.62           C  
ATOM   1752  C   LEU A 118       7.075 -28.139 -15.006  1.00  0.62           C  
ATOM   1753  O   LEU A 118       7.319 -28.848 -14.027  1.00  0.62           O  
ATOM   1754  CB  LEU A 118       6.509 -29.189 -17.209  1.00  0.62           C  
ATOM   1755  CG  LEU A 118       5.491 -29.898 -18.167  1.00  0.62           C  
ATOM   1756  CD1 LEU A 118       6.242 -30.338 -19.428  1.00  0.62           C  
ATOM   1757  CD2 LEU A 118       4.852 -31.079 -17.482  1.00  0.62           C  
ATOM   1758  H   LEU A 118       5.149 -27.014 -17.309  1.00  0.62           H  
ATOM   1759  HA  LEU A 118       5.267 -29.189 -15.455  1.00  0.62           H  
ATOM   1760 1HB  LEU A 118       7.030 -28.434 -17.797  1.00  0.62           H  
ATOM   1761 2HB  LEU A 118       7.237 -29.927 -16.891  1.00  0.62           H  
ATOM   1762  HG  LEU A 118       4.714 -29.213 -18.442  1.00  0.62           H  
ATOM   1763 1HD1 LEU A 118       5.551 -30.822 -20.120  1.00  0.62           H  
ATOM   1764 2HD1 LEU A 118       6.678 -29.463 -19.900  1.00  0.62           H  
ATOM   1765 3HD1 LEU A 118       7.033 -31.037 -19.160  1.00  0.62           H  
ATOM   1766 1HD2 LEU A 118       4.148 -31.554 -18.160  1.00  0.62           H  
ATOM   1767 2HD2 LEU A 118       5.626 -31.782 -17.217  1.00  0.62           H  
ATOM   1768 3HD2 LEU A 118       4.321 -30.746 -16.584  1.00  0.62           H  
ATOM   1769  N   VAL A 119       7.739 -26.999 -15.244  1.00  0.60           N  
ATOM   1770  CA  VAL A 119       8.794 -26.570 -14.336  1.00  0.60           C  
ATOM   1771  C   VAL A 119       8.192 -26.274 -12.980  1.00  0.60           C  
ATOM   1772  O   VAL A 119       8.699 -26.741 -11.961  1.00  0.60           O  
ATOM   1773  CB  VAL A 119       9.533 -25.304 -14.838  1.00  0.60           C  
ATOM   1774  CG1 VAL A 119      10.474 -24.775 -13.722  1.00  0.60           C  
ATOM   1775  CG2 VAL A 119      10.366 -25.636 -16.061  1.00  0.60           C  
ATOM   1776  H   VAL A 119       7.520 -26.442 -16.070  1.00  0.60           H  
ATOM   1777  HA  VAL A 119       9.518 -27.379 -14.233  1.00  0.60           H  
ATOM   1778  HB  VAL A 119       8.796 -24.530 -15.082  1.00  0.60           H  
ATOM   1779 1HG1 VAL A 119      10.986 -23.882 -14.067  1.00  0.60           H  
ATOM   1780 2HG1 VAL A 119       9.882 -24.531 -12.840  1.00  0.60           H  
ATOM   1781 3HG1 VAL A 119      11.210 -25.541 -13.467  1.00  0.60           H  
ATOM   1782 1HG2 VAL A 119      10.883 -24.743 -16.409  1.00  0.60           H  
ATOM   1783 2HG2 VAL A 119      11.094 -26.396 -15.784  1.00  0.60           H  
ATOM   1784 3HG2 VAL A 119       9.727 -26.013 -16.851  1.00  0.60           H  
ATOM   1785  N   ALA A 120       7.085 -25.529 -12.952  1.00  0.59           N  
ATOM   1786  CA  ALA A 120       6.475 -25.215 -11.675  1.00  0.59           C  
ATOM   1787  C   ALA A 120       6.043 -26.461 -10.921  1.00  0.59           C  
ATOM   1788  O   ALA A 120       6.297 -26.585  -9.722  1.00  0.59           O  
ATOM   1789  CB  ALA A 120       5.279 -24.329 -11.894  1.00  0.59           C  
ATOM   1790  H   ALA A 120       6.678 -25.155 -13.812  1.00  0.59           H  
ATOM   1791  HA  ALA A 120       7.217 -24.703 -11.074  1.00  0.59           H  
ATOM   1792 1HB  ALA A 120       4.831 -24.063 -10.933  1.00  0.59           H  
ATOM   1793 2HB  ALA A 120       5.597 -23.433 -12.412  1.00  0.59           H  
ATOM   1794 3HB  ALA A 120       4.559 -24.869 -12.502  1.00  0.59           H  
ATOM   1795  N   GLN A 121       5.455 -27.428 -11.623  1.00  0.59           N  
ATOM   1796  CA  GLN A 121       5.027 -28.638 -10.948  1.00  0.59           C  
ATOM   1797  C   GLN A 121       6.211 -29.396 -10.407  1.00  0.59           C  
ATOM   1798  O   GLN A 121       6.181 -29.869  -9.270  1.00  0.59           O  
ATOM   1799  CB  GLN A 121       4.275 -29.549 -11.898  1.00  0.59           C  
ATOM   1800  CG  GLN A 121       2.933 -29.121 -12.313  1.00  0.59           C  
ATOM   1801  CD  GLN A 121       2.454 -30.054 -13.363  1.00  0.59           C  
ATOM   1802  OE1 GLN A 121       3.231 -30.881 -13.859  1.00  0.59           O  
ATOM   1803  NE2 GLN A 121       1.217 -29.959 -13.742  1.00  0.59           N  
ATOM   1804  H   GLN A 121       5.267 -27.305 -12.616  1.00  0.59           H  
ATOM   1805  HA  GLN A 121       4.379 -28.362 -10.117  1.00  0.59           H  
ATOM   1806 1HB  GLN A 121       4.848 -29.608 -12.815  1.00  0.59           H  
ATOM   1807 2HB  GLN A 121       4.210 -30.552 -11.478  1.00  0.59           H  
ATOM   1808 1HG  GLN A 121       2.259 -29.178 -11.462  1.00  0.59           H  
ATOM   1809 2HG  GLN A 121       2.954 -28.110 -12.710  1.00  0.59           H  
ATOM   1810 1HE2 GLN A 121       0.900 -30.542 -14.501  1.00  0.59           H  
ATOM   1811 2HE2 GLN A 121       0.587 -29.291 -13.309  1.00  0.59           H  
ATOM   1812  N   ALA A 122       7.280 -29.485 -11.193  1.00  0.59           N  
ATOM   1813  CA  ALA A 122       8.448 -30.199 -10.735  1.00  0.59           C  
ATOM   1814  C   ALA A 122       9.000 -29.540  -9.502  1.00  0.59           C  
ATOM   1815  O   ALA A 122       9.341 -30.212  -8.533  1.00  0.59           O  
ATOM   1816  CB  ALA A 122       9.491 -30.233 -11.814  1.00  0.59           C  
ATOM   1817  H   ALA A 122       7.274 -29.081 -12.131  1.00  0.59           H  
ATOM   1818  HA  ALA A 122       8.159 -31.213 -10.479  1.00  0.59           H  
ATOM   1819 1HB  ALA A 122      10.355 -30.781 -11.448  1.00  0.59           H  
ATOM   1820 2HB  ALA A 122       9.097 -30.715 -12.702  1.00  0.59           H  
ATOM   1821 3HB  ALA A 122       9.770 -29.210 -12.056  1.00  0.59           H  
ATOM   1822  N   LEU A 123       9.031 -28.215  -9.494  1.00  0.60           N  
ATOM   1823  CA  LEU A 123       9.568 -27.546  -8.337  1.00  0.60           C  
ATOM   1824  C   LEU A 123       8.707 -27.791  -7.105  1.00  0.60           C  
ATOM   1825  O   LEU A 123       9.246 -28.086  -6.032  1.00  0.60           O  
ATOM   1826  CB  LEU A 123       9.730 -26.067  -8.632  1.00  0.60           C  
ATOM   1827  CG  LEU A 123      10.807 -25.757  -9.634  1.00  0.60           C  
ATOM   1828  CD1 LEU A 123      10.811 -24.279  -9.927  1.00  0.60           C  
ATOM   1829  CD2 LEU A 123      12.094 -26.245  -9.087  1.00  0.60           C  
ATOM   1830  H   LEU A 123       8.725 -27.678 -10.307  1.00  0.60           H  
ATOM   1831  HA  LEU A 123      10.556 -27.951  -8.139  1.00  0.60           H  
ATOM   1832 1HB  LEU A 123       8.787 -25.699  -9.037  1.00  0.60           H  
ATOM   1833 2HB  LEU A 123       9.941 -25.535  -7.705  1.00  0.60           H  
ATOM   1834  HG  LEU A 123      10.607 -26.272 -10.561  1.00  0.60           H  
ATOM   1835 1HD1 LEU A 123      11.582 -24.056 -10.655  1.00  0.60           H  
ATOM   1836 2HD1 LEU A 123       9.844 -23.992 -10.327  1.00  0.60           H  
ATOM   1837 3HD1 LEU A 123      11.006 -23.733  -9.008  1.00  0.60           H  
ATOM   1838 1HD2 LEU A 123      12.881 -26.044  -9.783  1.00  0.60           H  
ATOM   1839 2HD2 LEU A 123      12.293 -25.743  -8.161  1.00  0.60           H  
ATOM   1840 3HD2 LEU A 123      12.034 -27.316  -8.909  1.00  0.60           H  
ATOM   1841  N   ASP A 124       7.372 -27.778  -7.260  1.00  0.60           N  
ATOM   1842  CA  ASP A 124       6.518 -28.057  -6.109  1.00  0.60           C  
ATOM   1843  C   ASP A 124       6.764 -29.475  -5.582  1.00  0.60           C  
ATOM   1844  O   ASP A 124       6.891 -29.691  -4.374  1.00  0.60           O  
ATOM   1845  CB  ASP A 124       5.025 -27.903  -6.464  1.00  0.60           C  
ATOM   1846  CG  ASP A 124       4.497 -26.459  -6.586  1.00  0.60           C  
ATOM   1847  OD1 ASP A 124       5.170 -25.542  -6.153  1.00  0.60           O  
ATOM   1848  OD2 ASP A 124       3.396 -26.298  -7.069  1.00  0.60           O  
ATOM   1849  H   ASP A 124       6.963 -27.538  -8.165  1.00  0.60           H  
ATOM   1850  HA  ASP A 124       6.765 -27.347  -5.321  1.00  0.60           H  
ATOM   1851 1HB  ASP A 124       4.848 -28.404  -7.420  1.00  0.60           H  
ATOM   1852 2HB  ASP A 124       4.430 -28.426  -5.719  1.00  0.60           H  
ATOM   1853  N   LEU A 125       6.926 -30.430  -6.497  1.00  0.61           N  
ATOM   1854  CA  LEU A 125       7.161 -31.833  -6.159  1.00  0.61           C  
ATOM   1855  C   LEU A 125       8.502 -32.029  -5.442  1.00  0.61           C  
ATOM   1856  O   LEU A 125       8.641 -32.902  -4.582  1.00  0.61           O  
ATOM   1857  CB  LEU A 125       7.094 -32.663  -7.435  1.00  0.61           C  
ATOM   1858  CG  LEU A 125       5.711 -32.789  -8.093  1.00  0.61           C  
ATOM   1859  CD1 LEU A 125       5.866 -33.396  -9.473  1.00  0.61           C  
ATOM   1860  CD2 LEU A 125       4.843 -33.674  -7.235  1.00  0.61           C  
ATOM   1861  H   LEU A 125       6.833 -30.180  -7.484  1.00  0.61           H  
ATOM   1862  HA  LEU A 125       6.366 -32.159  -5.491  1.00  0.61           H  
ATOM   1863 1HB  LEU A 125       7.776 -32.235  -8.164  1.00  0.61           H  
ATOM   1864 2HB  LEU A 125       7.422 -33.664  -7.199  1.00  0.61           H  
ATOM   1865  HG  LEU A 125       5.251 -31.812  -8.186  1.00  0.61           H  
ATOM   1866 1HD1 LEU A 125       4.887 -33.499  -9.948  1.00  0.61           H  
ATOM   1867 2HD1 LEU A 125       6.492 -32.757 -10.080  1.00  0.61           H  
ATOM   1868 3HD1 LEU A 125       6.323 -34.358  -9.378  1.00  0.61           H  
ATOM   1869 1HD2 LEU A 125       3.861 -33.775  -7.698  1.00  0.61           H  
ATOM   1870 2HD2 LEU A 125       5.307 -34.653  -7.149  1.00  0.61           H  
ATOM   1871 3HD2 LEU A 125       4.737 -33.231  -6.245  1.00  0.61           H  
ATOM   1872  N   LEU A 126       9.474 -31.184  -5.781  1.00  0.61           N  
ATOM   1873  CA  LEU A 126      10.814 -31.187  -5.202  1.00  0.61           C  
ATOM   1874  C   LEU A 126      10.886 -30.421  -3.864  1.00  0.61           C  
ATOM   1875  O   LEU A 126      11.953 -30.357  -3.249  1.00  0.61           O  
ATOM   1876  CB  LEU A 126      11.792 -30.582  -6.227  1.00  0.61           C  
ATOM   1877  CG  LEU A 126      11.982 -31.431  -7.530  1.00  0.61           C  
ATOM   1878  CD1 LEU A 126      12.726 -30.643  -8.611  1.00  0.61           C  
ATOM   1879  CD2 LEU A 126      12.777 -32.654  -7.197  1.00  0.61           C  
ATOM   1880  H   LEU A 126       9.286 -30.515  -6.529  1.00  0.61           H  
ATOM   1881  HA  LEU A 126      11.099 -32.221  -5.019  1.00  0.61           H  
ATOM   1882 1HB  LEU A 126      11.426 -29.599  -6.515  1.00  0.61           H  
ATOM   1883 2HB  LEU A 126      12.763 -30.464  -5.755  1.00  0.61           H  
ATOM   1884  HG  LEU A 126      11.024 -31.721  -7.901  1.00  0.61           H  
ATOM   1885 1HD1 LEU A 126      12.841 -31.266  -9.500  1.00  0.61           H  
ATOM   1886 2HD1 LEU A 126      12.155 -29.755  -8.864  1.00  0.61           H  
ATOM   1887 3HD1 LEU A 126      13.689 -30.359  -8.253  1.00  0.61           H  
ATOM   1888 1HD2 LEU A 126      12.898 -33.249  -8.094  1.00  0.61           H  
ATOM   1889 2HD2 LEU A 126      13.753 -32.355  -6.821  1.00  0.61           H  
ATOM   1890 3HD2 LEU A 126      12.259 -33.239  -6.440  1.00  0.61           H  
ATOM   1891  N   GLY A 127       9.760 -29.843  -3.405  1.00  0.61           N  
ATOM   1892  CA  GLY A 127       9.723 -29.105  -2.140  1.00  0.61           C  
ATOM   1893  C   GLY A 127       9.948 -27.587  -2.233  1.00  0.61           C  
ATOM   1894  O   GLY A 127      10.141 -26.922  -1.206  1.00  0.61           O  
ATOM   1895  H   GLY A 127       8.888 -29.918  -3.929  1.00  0.61           H  
ATOM   1896 1HA  GLY A 127       8.754 -29.286  -1.674  1.00  0.61           H  
ATOM   1897 2HA  GLY A 127      10.465 -29.532  -1.468  1.00  0.61           H  
ATOM   1898  N   GLN A 128       9.943 -27.028  -3.444  1.00  0.61           N  
ATOM   1899  CA  GLN A 128      10.142 -25.592  -3.606  1.00  0.61           C  
ATOM   1900  C   GLN A 128       8.860 -24.933  -4.107  1.00  0.61           C  
ATOM   1901  O   GLN A 128       8.535 -25.041  -5.283  1.00  0.61           O  
ATOM   1902  CB  GLN A 128      11.304 -25.327  -4.576  1.00  0.61           C  
ATOM   1903  CG  GLN A 128      11.675 -23.845  -4.716  1.00  0.61           C  
ATOM   1904  CD  GLN A 128      12.936 -23.551  -5.570  1.00  0.61           C  
ATOM   1905  OE1 GLN A 128      13.232 -24.189  -6.583  1.00  0.61           O  
ATOM   1906  NE2 GLN A 128      13.714 -22.574  -5.122  1.00  0.61           N  
ATOM   1907  H   GLN A 128       9.769 -27.594  -4.274  1.00  0.61           H  
ATOM   1908  HA  GLN A 128      10.391 -25.162  -2.643  1.00  0.61           H  
ATOM   1909 1HB  GLN A 128      12.187 -25.866  -4.231  1.00  0.61           H  
ATOM   1910 2HB  GLN A 128      11.051 -25.718  -5.560  1.00  0.61           H  
ATOM   1911 1HG  GLN A 128      10.826 -23.309  -5.149  1.00  0.61           H  
ATOM   1912 2HG  GLN A 128      11.881 -23.483  -3.720  1.00  0.61           H  
ATOM   1913 1HE2 GLN A 128      14.562 -22.353  -5.600  1.00  0.61           H  
ATOM   1914 2HE2 GLN A 128      13.478 -22.077  -4.289  1.00  0.61           H  
ATOM   1915  N   HIS A 129       8.147 -24.206  -3.241  1.00  0.61           N  
ATOM   1916  CA  HIS A 129       6.853 -23.657  -3.659  1.00  0.61           C  
ATOM   1917  C   HIS A 129       7.047 -22.736  -4.847  1.00  0.61           C  
ATOM   1918  O   HIS A 129       7.792 -21.742  -4.766  1.00  0.61           O  
ATOM   1919  CB  HIS A 129       6.168 -22.888  -2.509  1.00  0.61           C  
ATOM   1920  CG  HIS A 129       5.745 -23.753  -1.371  1.00  0.61           C  
ATOM   1921  ND1 HIS A 129       4.743 -24.697  -1.485  1.00  0.61           N  
ATOM   1922  CD2 HIS A 129       6.179 -23.817  -0.091  1.00  0.61           C  
ATOM   1923  CE1 HIS A 129       4.582 -25.308  -0.323  1.00  0.61           C  
ATOM   1924  NE2 HIS A 129       5.440 -24.793   0.541  1.00  0.61           N  
ATOM   1925  H   HIS A 129       8.461 -24.096  -2.289  1.00  0.61           H  
ATOM   1926  HA  HIS A 129       6.190 -24.467  -3.976  1.00  0.61           H  
ATOM   1927 1HB  HIS A 129       6.849 -22.125  -2.124  1.00  0.61           H  
ATOM   1928 2HB  HIS A 129       5.286 -22.376  -2.893  1.00  0.61           H  
ATOM   1929  HD1 HIS A 129       4.213 -24.900  -2.313  1.00  0.61           H  
ATOM   1930  HD2 HIS A 129       6.944 -23.267   0.457  1.00  0.61           H  
ATOM   1931  HE1 HIS A 129       3.834 -26.092  -0.206  1.00  0.61           H  
ATOM   1932  N   CYS A 130       6.340 -23.036  -5.940  1.00  0.61           N  
ATOM   1933  CA  CYS A 130       6.548 -22.268  -7.142  1.00  0.61           C  
ATOM   1934  C   CYS A 130       5.318 -21.596  -7.708  1.00  0.61           C  
ATOM   1935  O   CYS A 130       4.298 -22.224  -8.004  1.00  0.61           O  
ATOM   1936  CB  CYS A 130       7.126 -23.138  -8.225  1.00  0.61           C  
ATOM   1937  SG  CYS A 130       7.501 -22.217  -9.759  1.00  0.61           S  
ATOM   1938  H   CYS A 130       5.735 -23.866  -5.962  1.00  0.61           H  
ATOM   1939  HA  CYS A 130       7.276 -21.521  -6.909  1.00  0.61           H  
ATOM   1940 1HB  CYS A 130       8.046 -23.602  -7.865  1.00  0.61           H  
ATOM   1941 2HB  CYS A 130       6.422 -23.943  -8.464  1.00  0.61           H  
ATOM   1942  HG  CYS A 130       6.409 -21.403  -9.730  1.00  0.61           H  
ATOM   1943  N   GLY A 131       5.422 -20.296  -7.854  1.00  0.63           N  
ATOM   1944  CA  GLY A 131       4.334 -19.527  -8.401  1.00  0.63           C  
ATOM   1945  C   GLY A 131       4.426 -19.572  -9.908  1.00  0.63           C  
ATOM   1946  O   GLY A 131       5.464 -19.973 -10.439  1.00  0.63           O  
ATOM   1947  H   GLY A 131       6.297 -19.843  -7.598  1.00  0.63           H  
ATOM   1948 1HA  GLY A 131       3.379 -19.911  -8.058  1.00  0.63           H  
ATOM   1949 2HA  GLY A 131       4.424 -18.510  -8.056  1.00  0.63           H  
ATOM   1950  N   ILE A 132       3.358 -19.180 -10.579  1.00  0.67           N  
ATOM   1951  CA  ILE A 132       3.328 -19.101 -12.026  1.00  0.67           C  
ATOM   1952  C   ILE A 132       2.733 -17.779 -12.491  1.00  0.67           C  
ATOM   1953  O   ILE A 132       1.758 -17.289 -11.901  1.00  0.67           O  
ATOM   1954  CB  ILE A 132       2.526 -20.252 -12.673  1.00  0.67           C  
ATOM   1955  CG1 ILE A 132       3.082 -21.584 -12.271  1.00  0.67           C  
ATOM   1956  CG2 ILE A 132       2.557 -20.141 -14.192  1.00  0.67           C  
ATOM   1957  CD1 ILE A 132       2.229 -22.686 -12.726  1.00  0.67           C  
ATOM   1958  H   ILE A 132       2.527 -18.936 -10.059  1.00  0.67           H  
ATOM   1959  HA  ILE A 132       4.342 -19.166 -12.383  1.00  0.67           H  
ATOM   1960  HB  ILE A 132       1.520 -20.204 -12.349  1.00  0.67           H  
ATOM   1961 1HG1 ILE A 132       4.077 -21.693 -12.692  1.00  0.67           H  
ATOM   1962 2HG1 ILE A 132       3.148 -21.647 -11.190  1.00  0.67           H  
ATOM   1963 1HG2 ILE A 132       1.992 -20.955 -14.621  1.00  0.67           H  
ATOM   1964 2HG2 ILE A 132       2.118 -19.205 -14.512  1.00  0.67           H  
ATOM   1965 3HG2 ILE A 132       3.589 -20.193 -14.523  1.00  0.67           H  
ATOM   1966 1HD1 ILE A 132       2.633 -23.634 -12.432  1.00  0.67           H  
ATOM   1967 2HD1 ILE A 132       1.246 -22.573 -12.300  1.00  0.67           H  
ATOM   1968 3HD1 ILE A 132       2.172 -22.640 -13.796  1.00  0.67           H  
ATOM   1969  N   VAL A 133       3.366 -17.164 -13.486  1.00  0.72           N  
ATOM   1970  CA  VAL A 133       2.808 -15.966 -14.105  1.00  0.72           C  
ATOM   1971  C   VAL A 133       2.723 -16.176 -15.631  1.00  0.72           C  
ATOM   1972  O   VAL A 133       3.763 -16.260 -16.292  1.00  0.72           O  
ATOM   1973  CB  VAL A 133       3.698 -14.740 -13.806  1.00  0.72           C  
ATOM   1974  CG1 VAL A 133       3.091 -13.497 -14.447  1.00  0.72           C  
ATOM   1975  CG2 VAL A 133       3.886 -14.575 -12.300  1.00  0.72           C  
ATOM   1976  H   VAL A 133       4.218 -17.595 -13.849  1.00  0.72           H  
ATOM   1977  HA  VAL A 133       1.801 -15.793 -13.716  1.00  0.72           H  
ATOM   1978  HB  VAL A 133       4.672 -14.892 -14.261  1.00  0.72           H  
ATOM   1979 1HG1 VAL A 133       3.727 -12.635 -14.260  1.00  0.72           H  
ATOM   1980 2HG1 VAL A 133       3.000 -13.655 -15.523  1.00  0.72           H  
ATOM   1981 3HG1 VAL A 133       2.103 -13.318 -14.020  1.00  0.72           H  
ATOM   1982 1HG2 VAL A 133       4.525 -13.713 -12.097  1.00  0.72           H  
ATOM   1983 2HG2 VAL A 133       2.923 -14.434 -11.840  1.00  0.72           H  
ATOM   1984 3HG2 VAL A 133       4.348 -15.466 -11.892  1.00  0.72           H  
ATOM   1985  N   GLY A 134       1.512 -16.198 -16.208  1.00  0.77           N  
ATOM   1986  CA  GLY A 134       1.421 -16.419 -17.663  1.00  0.77           C  
ATOM   1987  C   GLY A 134       0.000 -16.392 -18.252  1.00  0.77           C  
ATOM   1988  O   GLY A 134      -0.960 -15.991 -17.591  1.00  0.77           O  
ATOM   1989  H   GLY A 134       0.664 -16.156 -15.635  1.00  0.77           H  
ATOM   1990 1HA  GLY A 134       2.030 -15.672 -18.174  1.00  0.77           H  
ATOM   1991 2HA  GLY A 134       1.871 -17.383 -17.889  1.00  0.77           H  
ATOM   1992  N   THR A 135      -0.127 -16.866 -19.499  1.00  0.81           N  
ATOM   1993  CA  THR A 135      -1.379 -16.900 -20.260  1.00  0.81           C  
ATOM   1994  C   THR A 135      -2.529 -17.557 -19.513  1.00  0.81           C  
ATOM   1995  O   THR A 135      -3.675 -17.123 -19.618  1.00  0.81           O  
ATOM   1996  CB  THR A 135      -1.200 -17.675 -21.579  1.00  0.81           C  
ATOM   1997  OG1 THR A 135      -0.198 -17.046 -22.374  1.00  0.81           O  
ATOM   1998  CG2 THR A 135      -2.518 -17.728 -22.340  1.00  0.81           C  
ATOM   1999  H   THR A 135       0.709 -17.195 -19.988  1.00  0.81           H  
ATOM   2000  HA  THR A 135      -1.666 -15.873 -20.489  1.00  0.81           H  
ATOM   2001  HB  THR A 135      -0.875 -18.696 -21.357  1.00  0.81           H  
ATOM   2002  HG1 THR A 135       0.675 -17.237 -21.961  1.00  0.81           H  
ATOM   2003 1HG2 THR A 135      -2.379 -18.284 -23.266  1.00  0.81           H  
ATOM   2004 2HG2 THR A 135      -3.269 -18.226 -21.726  1.00  0.81           H  
ATOM   2005 3HG2 THR A 135      -2.852 -16.724 -22.568  1.00  0.81           H  
ATOM   2006  N   LEU A 136      -2.244 -18.635 -18.794  1.00  0.82           N  
ATOM   2007  CA  LEU A 136      -3.309 -19.358 -18.119  1.00  0.82           C  
ATOM   2008  C   LEU A 136      -3.690 -18.799 -16.755  1.00  0.82           C  
ATOM   2009  O   LEU A 136      -4.571 -19.357 -16.097  1.00  0.82           O  
ATOM   2010  CB  LEU A 136      -2.942 -20.825 -17.930  1.00  0.82           C  
ATOM   2011  CG  LEU A 136      -2.763 -21.613 -19.191  1.00  0.82           C  
ATOM   2012  CD1 LEU A 136      -2.396 -23.045 -18.818  1.00  0.82           C  
ATOM   2013  CD2 LEU A 136      -4.023 -21.525 -20.018  1.00  0.82           C  
ATOM   2014  H   LEU A 136      -1.286 -18.949 -18.729  1.00  0.82           H  
ATOM   2015  HA  LEU A 136      -4.192 -19.310 -18.754  1.00  0.82           H  
ATOM   2016 1HB  LEU A 136      -2.011 -20.877 -17.367  1.00  0.82           H  
ATOM   2017 2HB  LEU A 136      -3.725 -21.305 -17.343  1.00  0.82           H  
ATOM   2018  HG  LEU A 136      -1.938 -21.197 -19.771  1.00  0.82           H  
ATOM   2019 1HD1 LEU A 136      -2.260 -23.620 -19.725  1.00  0.82           H  
ATOM   2020 2HD1 LEU A 136      -1.477 -23.053 -18.238  1.00  0.82           H  
ATOM   2021 3HD1 LEU A 136      -3.200 -23.484 -18.230  1.00  0.82           H  
ATOM   2022 1HD2 LEU A 136      -3.897 -22.093 -20.940  1.00  0.82           H  
ATOM   2023 2HD2 LEU A 136      -4.857 -21.927 -19.453  1.00  0.82           H  
ATOM   2024 3HD2 LEU A 136      -4.224 -20.479 -20.260  1.00  0.82           H  
ATOM   2025  N   GLY A 137      -3.019 -17.742 -16.299  1.00  0.81           N  
ATOM   2026  CA  GLY A 137      -3.353 -17.205 -14.998  1.00  0.81           C  
ATOM   2027  C   GLY A 137      -2.159 -16.963 -14.101  1.00  0.81           C  
ATOM   2028  O   GLY A 137      -0.998 -16.916 -14.537  1.00  0.81           O  
ATOM   2029  H   GLY A 137      -2.308 -17.278 -16.860  1.00  0.81           H  
ATOM   2030 1HA  GLY A 137      -3.904 -16.278 -15.117  1.00  0.81           H  
ATOM   2031 2HA  GLY A 137      -4.018 -17.904 -14.502  1.00  0.81           H  
ATOM   2032  N   SER A 138      -2.458 -16.773 -12.826  1.00  0.79           N  
ATOM   2033  CA  SER A 138      -1.386 -16.539 -11.878  1.00  0.79           C  
ATOM   2034  C   SER A 138      -1.707 -17.066 -10.492  1.00  0.79           C  
ATOM   2035  O   SER A 138      -2.868 -17.220 -10.100  1.00  0.79           O  
ATOM   2036  CB  SER A 138      -1.034 -15.063 -11.820  1.00  0.79           C  
ATOM   2037  OG  SER A 138      -2.105 -14.315 -11.316  1.00  0.79           O  
ATOM   2038  H   SER A 138      -3.442 -16.804 -12.553  1.00  0.79           H  
ATOM   2039  HA  SER A 138      -0.520 -17.078 -12.235  1.00  0.79           H  
ATOM   2040 1HB  SER A 138      -0.156 -14.928 -11.186  1.00  0.79           H  
ATOM   2041 2HB  SER A 138      -0.771 -14.710 -12.816  1.00  0.79           H  
ATOM   2042  HG  SER A 138      -2.220 -14.605 -10.408  1.00  0.79           H  
ATOM   2043  N   GLY A 139      -0.651 -17.330  -9.744  1.00  0.79           N  
ATOM   2044  CA  GLY A 139      -0.792 -17.896  -8.404  1.00  0.79           C  
ATOM   2045  C   GLY A 139       0.066 -19.143  -8.386  1.00  0.79           C  
ATOM   2046  O   GLY A 139       1.038 -19.230  -9.125  1.00  0.79           O  
ATOM   2047  H   GLY A 139       0.268 -17.192 -10.169  1.00  0.79           H  
ATOM   2048 1HA  GLY A 139      -0.481 -17.189  -7.641  1.00  0.79           H  
ATOM   2049 2HA  GLY A 139      -1.831 -18.159  -8.211  1.00  0.79           H  
ATOM   2050  N   PHE A 140      -0.261 -20.105  -7.553  1.00  0.80           N  
ATOM   2051  CA  PHE A 140       0.525 -21.334  -7.515  1.00  0.80           C  
ATOM   2052  C   PHE A 140      -0.221 -22.323  -8.394  1.00  0.80           C  
ATOM   2053  O   PHE A 140      -1.441 -22.232  -8.493  1.00  0.80           O  
ATOM   2054  CB  PHE A 140       0.692 -21.799  -6.081  1.00  0.80           C  
ATOM   2055  CG  PHE A 140       1.516 -20.855  -5.337  1.00  0.80           C  
ATOM   2056  CD1 PHE A 140       0.934 -19.734  -4.806  1.00  0.80           C  
ATOM   2057  CD2 PHE A 140       2.861 -21.066  -5.156  1.00  0.80           C  
ATOM   2058  CE1 PHE A 140       1.669 -18.832  -4.119  1.00  0.80           C  
ATOM   2059  CE2 PHE A 140       3.609 -20.166  -4.457  1.00  0.80           C  
ATOM   2060  CZ  PHE A 140       3.007 -19.034  -3.932  1.00  0.80           C  
ATOM   2061  H   PHE A 140      -1.066 -19.999  -6.943  1.00  0.80           H  
ATOM   2062  HA  PHE A 140       1.509 -21.167  -7.949  1.00  0.80           H  
ATOM   2063 1HB  PHE A 140      -0.274 -21.886  -5.591  1.00  0.80           H  
ATOM   2064 2HB  PHE A 140       1.179 -22.777  -6.062  1.00  0.80           H  
ATOM   2065  HD1 PHE A 140      -0.135 -19.571  -4.951  1.00  0.80           H  
ATOM   2066  HD2 PHE A 140       3.324 -21.963  -5.578  1.00  0.80           H  
ATOM   2067  HE1 PHE A 140       1.185 -17.956  -3.723  1.00  0.80           H  
ATOM   2068  HE2 PHE A 140       4.664 -20.344  -4.323  1.00  0.80           H  
ATOM   2069  HZ  PHE A 140       3.589 -18.302  -3.372  1.00  0.80           H  
ATOM   2070  N   HIS A 141       0.474 -23.269  -9.018  1.00  0.85           N  
ATOM   2071  CA  HIS A 141      -0.150 -24.170 -10.001  1.00  0.85           C  
ATOM   2072  C   HIS A 141      -1.546 -24.711  -9.633  1.00  0.85           C  
ATOM   2073  O   HIS A 141      -2.497 -24.575 -10.409  1.00  0.85           O  
ATOM   2074  CB  HIS A 141       0.790 -25.352 -10.278  1.00  0.85           C  
ATOM   2075  CG  HIS A 141       0.245 -26.348 -11.276  1.00  0.85           C  
ATOM   2076  ND1 HIS A 141       0.170 -26.095 -12.641  1.00  0.85           N  
ATOM   2077  CD2 HIS A 141      -0.256 -27.588 -11.101  1.00  0.85           C  
ATOM   2078  CE1 HIS A 141      -0.348 -27.132 -13.250  1.00  0.85           C  
ATOM   2079  NE2 HIS A 141      -0.612 -28.059 -12.348  1.00  0.85           N  
ATOM   2080  H   HIS A 141       1.475 -23.333  -8.858  1.00  0.85           H  
ATOM   2081  HA  HIS A 141      -0.266 -23.630 -10.936  1.00  0.85           H  
ATOM   2082 1HB  HIS A 141       1.743 -24.982 -10.653  1.00  0.85           H  
ATOM   2083 2HB  HIS A 141       0.999 -25.880  -9.346  1.00  0.85           H  
ATOM   2084  HD1 HIS A 141       0.432 -25.269 -13.159  1.00  0.85           H  
ATOM   2085  HD2 HIS A 141      -0.402 -28.207 -10.215  1.00  0.85           H  
ATOM   2086  HE1 HIS A 141      -0.483 -27.122 -14.334  1.00  0.85           H  
ATOM   2087  N   GLY A 142      -1.711 -25.249  -8.430  1.00  0.94           N  
ATOM   2088  CA  GLY A 142      -2.990 -25.862  -8.054  1.00  0.94           C  
ATOM   2089  C   GLY A 142      -4.073 -24.849  -7.652  1.00  0.94           C  
ATOM   2090  O   GLY A 142      -5.168 -25.233  -7.237  1.00  0.94           O  
ATOM   2091  H   GLY A 142      -0.927 -25.290  -7.795  1.00  0.94           H  
ATOM   2092 1HA  GLY A 142      -3.352 -26.464  -8.888  1.00  0.94           H  
ATOM   2093 2HA  GLY A 142      -2.821 -26.551  -7.227  1.00  0.94           H  
ATOM   2094  N   SER A 143      -3.746 -23.563  -7.746  1.00  1.10           N  
ATOM   2095  CA  SER A 143      -4.616 -22.467  -7.366  1.00  1.10           C  
ATOM   2096  C   SER A 143      -4.605 -21.322  -8.381  1.00  1.10           C  
ATOM   2097  O   SER A 143      -4.979 -20.200  -8.024  1.00  1.10           O  
ATOM   2098  CB  SER A 143      -4.163 -21.904  -6.040  1.00  1.10           C  
ATOM   2099  OG  SER A 143      -2.862 -21.385  -6.155  1.00  1.10           O  
ATOM   2100  H   SER A 143      -2.833 -23.315  -8.106  1.00  1.10           H  
ATOM   2101  HA  SER A 143      -5.635 -22.845  -7.282  1.00  1.10           H  
ATOM   2102 1HB  SER A 143      -4.847 -21.127  -5.705  1.00  1.10           H  
ATOM   2103 2HB  SER A 143      -4.174 -22.699  -5.297  1.00  1.10           H  
ATOM   2104  HG  SER A 143      -2.442 -21.896  -6.889  1.00  1.10           H  
ATOM   2105  N   LEU A 144      -4.164 -21.562  -9.623  1.00  1.32           N  
ATOM   2106  CA  LEU A 144      -4.060 -20.426 -10.548  1.00  1.32           C  
ATOM   2107  C   LEU A 144      -5.396 -19.729 -10.769  1.00  1.32           C  
ATOM   2108  O   LEU A 144      -6.421 -20.379 -10.992  1.00  1.32           O  
ATOM   2109  CB  LEU A 144      -3.556 -20.870 -11.925  1.00  1.32           C  
ATOM   2110  CG  LEU A 144      -2.171 -21.433 -11.938  1.00  1.32           C  
ATOM   2111  CD1 LEU A 144      -1.806 -21.894 -13.345  1.00  1.32           C  
ATOM   2112  CD2 LEU A 144      -1.233 -20.431 -11.418  1.00  1.32           C  
ATOM   2113  H   LEU A 144      -3.847 -22.498  -9.898  1.00  1.32           H  
ATOM   2114  HA  LEU A 144      -3.360 -19.709 -10.123  1.00  1.32           H  
ATOM   2115 1HB  LEU A 144      -4.229 -21.627 -12.316  1.00  1.32           H  
ATOM   2116 2HB  LEU A 144      -3.576 -20.006 -12.595  1.00  1.32           H  
ATOM   2117  HG  LEU A 144      -2.149 -22.288 -11.290  1.00  1.32           H  
ATOM   2118 1HD1 LEU A 144      -0.815 -22.324 -13.337  1.00  1.32           H  
ATOM   2119 2HD1 LEU A 144      -2.522 -22.647 -13.677  1.00  1.32           H  
ATOM   2120 3HD1 LEU A 144      -1.830 -21.042 -14.027  1.00  1.32           H  
ATOM   2121 1HD2 LEU A 144      -0.255 -20.859 -11.378  1.00  1.32           H  
ATOM   2122 2HD2 LEU A 144      -1.233 -19.555 -12.058  1.00  1.32           H  
ATOM   2123 3HD2 LEU A 144      -1.547 -20.158 -10.419  1.00  1.32           H  
ATOM   2124  N   GLN A 145      -5.363 -18.398 -10.741  1.00  1.62           N  
ATOM   2125  CA  GLN A 145      -6.533 -17.568 -10.962  1.00  1.62           C  
ATOM   2126  C   GLN A 145      -6.509 -17.058 -12.384  1.00  1.62           C  
ATOM   2127  O   GLN A 145      -5.434 -16.870 -12.949  1.00  1.62           O  
ATOM   2128  CB  GLN A 145      -6.525 -16.396  -9.979  1.00  1.62           C  
ATOM   2129  CG  GLN A 145      -6.497 -16.830  -8.522  1.00  1.62           C  
ATOM   2130  CD  GLN A 145      -7.753 -17.571  -8.109  1.00  1.62           C  
ATOM   2131  OE1 GLN A 145      -8.864 -17.028  -8.179  1.00  1.62           O  
ATOM   2132  NE2 GLN A 145      -7.591 -18.818  -7.680  1.00  1.62           N  
ATOM   2133  H   GLN A 145      -4.480 -17.943 -10.531  1.00  1.62           H  
ATOM   2134  HA  GLN A 145      -7.432 -18.166 -10.816  1.00  1.62           H  
ATOM   2135 1HB  GLN A 145      -5.643 -15.780 -10.164  1.00  1.62           H  
ATOM   2136 2HB  GLN A 145      -7.403 -15.773 -10.143  1.00  1.62           H  
ATOM   2137 1HG  GLN A 145      -5.643 -17.501  -8.374  1.00  1.62           H  
ATOM   2138 2HG  GLN A 145      -6.393 -15.950  -7.891  1.00  1.62           H  
ATOM   2139 1HE2 GLN A 145      -8.382 -19.358  -7.400  1.00  1.62           H  
ATOM   2140 2HE2 GLN A 145      -6.653 -19.236  -7.644  1.00  1.62           H  
ATOM   2141  N   SER A 146      -7.673 -16.783 -12.963  1.00  1.95           N  
ATOM   2142  CA  SER A 146      -7.686 -16.262 -14.328  1.00  1.95           C  
ATOM   2143  C   SER A 146      -6.926 -14.950 -14.416  1.00  1.95           C  
ATOM   2144  O   SER A 146      -7.053 -14.094 -13.538  1.00  1.95           O  
ATOM   2145  CB  SER A 146      -9.103 -16.053 -14.814  1.00  1.95           C  
ATOM   2146  OG  SER A 146      -9.111 -15.487 -16.098  1.00  1.95           O  
ATOM   2147  H   SER A 146      -8.540 -16.943 -12.468  1.00  1.95           H  
ATOM   2148  HA  SER A 146      -7.194 -16.988 -14.980  1.00  1.95           H  
ATOM   2149 1HB  SER A 146      -9.630 -17.005 -14.828  1.00  1.95           H  
ATOM   2150 2HB  SER A 146      -9.627 -15.396 -14.123  1.00  1.95           H  
ATOM   2151  HG  SER A 146      -8.552 -14.684 -16.050  1.00  1.95           H  
ATOM   2152  N   GLY A 147      -6.149 -14.793 -15.479  1.00  2.23           N  
ATOM   2153  CA  GLY A 147      -5.394 -13.570 -15.703  1.00  2.23           C  
ATOM   2154  C   GLY A 147      -6.115 -12.681 -16.699  1.00  2.23           C  
ATOM   2155  O   GLY A 147      -7.301 -12.880 -16.970  1.00  2.23           O  
ATOM   2156  H   GLY A 147      -6.090 -15.543 -16.155  1.00  2.23           H  
ATOM   2157 1HA  GLY A 147      -5.258 -13.041 -14.759  1.00  2.23           H  
ATOM   2158 2HA  GLY A 147      -4.401 -13.819 -16.082  1.00  2.23           H  
ATOM   2159  N   LEU A 148      -5.387 -11.712 -17.237  1.00  2.34           N  
ATOM   2160  CA  LEU A 148      -5.911 -10.771 -18.215  1.00  2.34           C  
ATOM   2161  C   LEU A 148      -4.843 -10.526 -19.273  1.00  2.34           C  
ATOM   2162  O   LEU A 148      -3.726 -10.122 -18.947  1.00  2.34           O  
ATOM   2163  CB  LEU A 148      -6.331  -9.462 -17.539  1.00  2.34           C  
ATOM   2164  CG  LEU A 148      -6.842  -8.391 -18.483  1.00  2.34           C  
ATOM   2165  CD1 LEU A 148      -8.107  -8.875 -19.167  1.00  2.34           C  
ATOM   2166  CD2 LEU A 148      -7.095  -7.111 -17.714  1.00  2.34           C  
ATOM   2167  H   LEU A 148      -4.420 -11.625 -16.961  1.00  2.34           H  
ATOM   2168  HA  LEU A 148      -6.782 -11.210 -18.699  1.00  2.34           H  
ATOM   2169 1HB  LEU A 148      -7.118  -9.677 -16.819  1.00  2.34           H  
ATOM   2170 2HB  LEU A 148      -5.473  -9.054 -17.006  1.00  2.34           H  
ATOM   2171  HG  LEU A 148      -6.110  -8.217 -19.233  1.00  2.34           H  
ATOM   2172 1HD1 LEU A 148      -8.459  -8.109 -19.858  1.00  2.34           H  
ATOM   2173 2HD1 LEU A 148      -7.896  -9.789 -19.717  1.00  2.34           H  
ATOM   2174 3HD1 LEU A 148      -8.874  -9.070 -18.418  1.00  2.34           H  
ATOM   2175 1HD2 LEU A 148      -7.450  -6.341 -18.399  1.00  2.34           H  
ATOM   2176 2HD2 LEU A 148      -7.847  -7.290 -16.945  1.00  2.34           H  
ATOM   2177 3HD2 LEU A 148      -6.168  -6.780 -17.246  1.00  2.34           H  
ATOM   2178  N   HIS A 149      -5.194 -10.785 -20.532  1.00  2.23           N  
ATOM   2179  CA  HIS A 149      -4.265 -10.702 -21.658  1.00  2.23           C  
ATOM   2180  C   HIS A 149      -3.157 -11.729 -21.428  1.00  2.23           C  
ATOM   2181  O   HIS A 149      -3.299 -12.595 -20.566  1.00  2.23           O  
ATOM   2182  CB  HIS A 149      -3.674  -9.287 -21.836  1.00  2.23           C  
ATOM   2183  CG  HIS A 149      -4.699  -8.217 -22.112  1.00  2.23           C  
ATOM   2184  ND1 HIS A 149      -5.473  -8.201 -23.255  1.00  2.23           N  
ATOM   2185  CD2 HIS A 149      -5.043  -7.112 -21.412  1.00  2.23           C  
ATOM   2186  CE1 HIS A 149      -6.265  -7.142 -23.230  1.00  2.23           C  
ATOM   2187  NE2 HIS A 149      -6.023  -6.467 -22.123  1.00  2.23           N  
ATOM   2188  H   HIS A 149      -6.140 -11.087 -20.709  1.00  2.23           H  
ATOM   2189  HA  HIS A 149      -4.775 -10.969 -22.583  1.00  2.23           H  
ATOM   2190 1HB  HIS A 149      -3.091  -8.994 -20.967  1.00  2.23           H  
ATOM   2191 2HB  HIS A 149      -2.993  -9.288 -22.680  1.00  2.23           H  
ATOM   2192  HD2 HIS A 149      -4.621  -6.795 -20.457  1.00  2.23           H  
ATOM   2193  HE1 HIS A 149      -6.990  -6.870 -23.997  1.00  2.23           H  
ATOM   2194  HE2 HIS A 149      -6.479  -5.611 -21.841  1.00  2.23           H  
ATOM   2195  N   THR A 150      -2.069 -11.649 -22.195  1.00  1.93           N  
ATOM   2196  CA  THR A 150      -0.973 -12.608 -22.051  1.00  1.93           C  
ATOM   2197  C   THR A 150       0.298 -11.973 -21.518  1.00  1.93           C  
ATOM   2198  O   THR A 150       1.200 -12.659 -21.041  1.00  1.93           O  
ATOM   2199  CB  THR A 150      -0.606 -13.207 -23.409  1.00  1.93           C  
ATOM   2200  OG1 THR A 150      -0.139 -12.143 -24.287  1.00  1.93           O  
ATOM   2201  CG2 THR A 150      -1.820 -13.878 -24.023  1.00  1.93           C  
ATOM   2202  H   THR A 150      -2.010 -10.933 -22.901  1.00  1.93           H  
ATOM   2203  HA  THR A 150      -1.278 -13.400 -21.366  1.00  1.93           H  
ATOM   2204  HB  THR A 150       0.188 -13.943 -23.281  1.00  1.93           H  
ATOM   2205  HG1 THR A 150       0.669 -11.700 -23.906  1.00  1.93           H  
ATOM   2206 1HG2 THR A 150      -1.552 -14.304 -24.989  1.00  1.93           H  
ATOM   2207 2HG2 THR A 150      -2.161 -14.666 -23.361  1.00  1.93           H  
ATOM   2208 3HG2 THR A 150      -2.616 -13.149 -24.157  1.00  1.93           H  
ATOM   2209  N   THR A 151       0.376 -10.659 -21.641  1.00  1.57           N  
ATOM   2210  CA  THR A 151       1.586  -9.932 -21.311  1.00  1.57           C  
ATOM   2211  C   THR A 151       1.284  -8.738 -20.396  1.00  1.57           C  
ATOM   2212  O   THR A 151       1.007  -7.651 -20.900  1.00  1.57           O  
ATOM   2213  CB  THR A 151       2.230  -9.446 -22.615  1.00  1.57           C  
ATOM   2214  OG1 THR A 151       2.399 -10.586 -23.500  1.00  1.57           O  
ATOM   2215  CG2 THR A 151       3.601  -8.806 -22.340  1.00  1.57           C  
ATOM   2216  H   THR A 151      -0.422 -10.161 -21.996  1.00  1.57           H  
ATOM   2217  HA  THR A 151       2.288 -10.602 -20.823  1.00  1.57           H  
ATOM   2218  HB  THR A 151       1.571  -8.720 -23.089  1.00  1.57           H  
ATOM   2219  HG1 THR A 151       3.298 -10.919 -23.415  1.00  1.57           H  
ATOM   2220 1HG2 THR A 151       4.047  -8.472 -23.274  1.00  1.57           H  
ATOM   2221 2HG2 THR A 151       3.479  -7.959 -21.671  1.00  1.57           H  
ATOM   2222 3HG2 THR A 151       4.256  -9.541 -21.871  1.00  1.57           H  
ATOM   2223  N   PRO A 152       1.262  -8.925 -19.064  1.00  1.25           N  
ATOM   2224  CA  PRO A 152       0.935  -7.917 -18.069  1.00  1.25           C  
ATOM   2225  C   PRO A 152       1.904  -6.745 -18.152  1.00  1.25           C  
ATOM   2226  O   PRO A 152       3.072  -6.920 -18.503  1.00  1.25           O  
ATOM   2227  CB  PRO A 152       1.114  -8.679 -16.747  1.00  1.25           C  
ATOM   2228  CG  PRO A 152       0.945 -10.134 -17.104  1.00  1.25           C  
ATOM   2229  CD  PRO A 152       1.539 -10.260 -18.487  1.00  1.25           C  
ATOM   2230  HA  PRO A 152      -0.103  -7.586 -18.203  1.00  1.25           H  
ATOM   2231 1HB  PRO A 152       2.102  -8.446 -16.315  1.00  1.25           H  
ATOM   2232 2HB  PRO A 152       0.367  -8.338 -16.017  1.00  1.25           H  
ATOM   2233 1HG  PRO A 152       1.455 -10.774 -16.364  1.00  1.25           H  
ATOM   2234 2HG  PRO A 152      -0.121 -10.411 -17.082  1.00  1.25           H  
ATOM   2235 1HD  PRO A 152       2.621 -10.450 -18.440  1.00  1.25           H  
ATOM   2236 2HD  PRO A 152       0.996 -11.051 -18.997  1.00  1.25           H  
ATOM   2237  N   ASN A 153       1.435  -5.552 -17.808  1.00  1.02           N  
ATOM   2238  CA  ASN A 153       2.325  -4.399 -17.791  1.00  1.02           C  
ATOM   2239  C   ASN A 153       3.327  -4.638 -16.652  1.00  1.02           C  
ATOM   2240  O   ASN A 153       3.014  -5.417 -15.749  1.00  1.02           O  
ATOM   2241  CB  ASN A 153       1.539  -3.116 -17.590  1.00  1.02           C  
ATOM   2242  CG  ASN A 153       0.903  -3.066 -16.248  1.00  1.02           C  
ATOM   2243  OD1 ASN A 153       1.570  -2.815 -15.233  1.00  1.02           O  
ATOM   2244  ND2 ASN A 153      -0.392  -3.282 -16.210  1.00  1.02           N  
ATOM   2245  H   ASN A 153       0.464  -5.446 -17.550  1.00  1.02           H  
ATOM   2246  HA  ASN A 153       2.843  -4.363 -18.745  1.00  1.02           H  
ATOM   2247 1HB  ASN A 153       2.156  -2.243 -17.725  1.00  1.02           H  
ATOM   2248 2HB  ASN A 153       0.752  -3.065 -18.344  1.00  1.02           H  
ATOM   2249 1HD2 ASN A 153      -0.888  -3.243 -15.341  1.00  1.02           H  
ATOM   2250 2HD2 ASN A 153      -0.895  -3.471 -17.055  1.00  1.02           H  
ATOM   2251  N   PRO A 154       4.506  -3.987 -16.631  1.00  0.87           N  
ATOM   2252  CA  PRO A 154       5.530  -4.117 -15.604  1.00  0.87           C  
ATOM   2253  C   PRO A 154       5.060  -3.918 -14.164  1.00  0.87           C  
ATOM   2254  O   PRO A 154       5.649  -4.493 -13.245  1.00  0.87           O  
ATOM   2255  CB  PRO A 154       6.511  -3.015 -15.982  1.00  0.87           C  
ATOM   2256  CG  PRO A 154       6.358  -2.853 -17.454  1.00  0.87           C  
ATOM   2257  CD  PRO A 154       4.883  -3.039 -17.709  1.00  0.87           C  
ATOM   2258  HA  PRO A 154       6.006  -5.100 -15.719  1.00  0.87           H  
ATOM   2259 1HB  PRO A 154       6.283  -2.094 -15.419  1.00  0.87           H  
ATOM   2260 2HB  PRO A 154       7.524  -3.316 -15.698  1.00  0.87           H  
ATOM   2261 1HG  PRO A 154       6.729  -1.872 -17.773  1.00  0.87           H  
ATOM   2262 2HG  PRO A 154       6.973  -3.603 -17.953  1.00  0.87           H  
ATOM   2263 1HD  PRO A 154       4.374  -2.077 -17.591  1.00  0.87           H  
ATOM   2264 2HD  PRO A 154       4.762  -3.462 -18.698  1.00  0.87           H  
ATOM   2265  N   ILE A 155       4.012  -3.118 -13.930  1.00  0.78           N  
ATOM   2266  CA  ILE A 155       3.604  -2.916 -12.550  1.00  0.78           C  
ATOM   2267  C   ILE A 155       2.886  -4.153 -12.091  1.00  0.78           C  
ATOM   2268  O   ILE A 155       3.200  -4.727 -11.053  1.00  0.78           O  
ATOM   2269  CB  ILE A 155       2.673  -1.712 -12.358  1.00  0.78           C  
ATOM   2270  CG1 ILE A 155       3.352  -0.452 -12.710  1.00  0.78           C  
ATOM   2271  CG2 ILE A 155       2.220  -1.635 -10.921  1.00  0.78           C  
ATOM   2272  CD1 ILE A 155       2.403   0.686 -12.707  1.00  0.78           C  
ATOM   2273  H   ILE A 155       3.464  -2.695 -14.676  1.00  0.78           H  
ATOM   2274  HA  ILE A 155       4.486  -2.780 -11.931  1.00  0.78           H  
ATOM   2275  HB  ILE A 155       1.802  -1.817 -12.989  1.00  0.78           H  
ATOM   2276 1HG1 ILE A 155       4.132  -0.275 -12.017  1.00  0.78           H  
ATOM   2277 2HG1 ILE A 155       3.795  -0.539 -13.702  1.00  0.78           H  
ATOM   2278 1HG2 ILE A 155       1.550  -0.784 -10.788  1.00  0.78           H  
ATOM   2279 2HG2 ILE A 155       1.697  -2.550 -10.644  1.00  0.78           H  
ATOM   2280 3HG2 ILE A 155       3.078  -1.505 -10.287  1.00  0.78           H  
ATOM   2281 1HD1 ILE A 155       2.932   1.597 -12.950  1.00  0.78           H  
ATOM   2282 2HD1 ILE A 155       1.613   0.504 -13.426  1.00  0.78           H  
ATOM   2283 3HD1 ILE A 155       1.968   0.775 -11.724  1.00  0.78           H  
ATOM   2284  N   ALA A 156       1.934  -4.590 -12.914  1.00  0.73           N  
ATOM   2285  CA  ALA A 156       1.168  -5.792 -12.633  1.00  0.73           C  
ATOM   2286  C   ALA A 156       2.084  -7.006 -12.528  1.00  0.73           C  
ATOM   2287  O   ALA A 156       1.874  -7.888 -11.686  1.00  0.73           O  
ATOM   2288  CB  ALA A 156       0.148  -6.010 -13.732  1.00  0.73           C  
ATOM   2289  H   ALA A 156       1.744  -4.052 -13.754  1.00  0.73           H  
ATOM   2290  HA  ALA A 156       0.657  -5.660 -11.684  1.00  0.73           H  
ATOM   2291 1HB  ALA A 156      -0.436  -6.902 -13.514  1.00  0.73           H  
ATOM   2292 2HB  ALA A 156      -0.510  -5.147 -13.789  1.00  0.73           H  
ATOM   2293 3HB  ALA A 156       0.669  -6.136 -14.682  1.00  0.73           H  
ATOM   2294  N   MET A 157       3.118  -7.057 -13.367  1.00  0.70           N  
ATOM   2295  CA  MET A 157       4.053  -8.171 -13.335  1.00  0.70           C  
ATOM   2296  C   MET A 157       4.788  -8.222 -12.005  1.00  0.70           C  
ATOM   2297  O   MET A 157       4.788  -9.253 -11.322  1.00  0.70           O  
ATOM   2298  CB  MET A 157       5.060  -8.029 -14.458  1.00  0.70           C  
ATOM   2299  CG  MET A 157       6.081  -9.120 -14.558  1.00  0.70           C  
ATOM   2300  SD  MET A 157       7.286  -8.721 -15.794  1.00  0.70           S  
ATOM   2301  CE  MET A 157       8.175  -7.451 -14.907  1.00  0.70           C  
ATOM   2302  H   MET A 157       3.239  -6.320 -14.066  1.00  0.70           H  
ATOM   2303  HA  MET A 157       3.495  -9.100 -13.454  1.00  0.70           H  
ATOM   2304 1HB  MET A 157       4.530  -7.963 -15.413  1.00  0.70           H  
ATOM   2305 2HB  MET A 157       5.597  -7.093 -14.332  1.00  0.70           H  
ATOM   2306 1HG  MET A 157       6.591  -9.246 -13.600  1.00  0.70           H  
ATOM   2307 2HG  MET A 157       5.602 -10.062 -14.825  1.00  0.70           H  
ATOM   2308 1HE  MET A 157       8.985  -7.068 -15.525  1.00  0.70           H  
ATOM   2309 2HE  MET A 157       7.496  -6.639 -14.654  1.00  0.70           H  
ATOM   2310 3HE  MET A 157       8.578  -7.877 -13.996  1.00  0.70           H  
ATOM   2311  N   GLN A 158       5.399  -7.096 -11.620  1.00  0.68           N  
ATOM   2312  CA  GLN A 158       6.153  -7.045 -10.378  1.00  0.68           C  
ATOM   2313  C   GLN A 158       5.235  -7.234  -9.176  1.00  0.68           C  
ATOM   2314  O   GLN A 158       5.604  -7.897  -8.203  1.00  0.68           O  
ATOM   2315  CB  GLN A 158       6.867  -5.702 -10.272  1.00  0.68           C  
ATOM   2316  CG  GLN A 158       8.022  -5.442 -11.261  1.00  0.68           C  
ATOM   2317  CD  GLN A 158       9.281  -6.206 -10.968  1.00  0.68           C  
ATOM   2318  OE1 GLN A 158       9.606  -6.431  -9.802  1.00  0.68           O  
ATOM   2319  NE2 GLN A 158      10.032  -6.567 -11.995  1.00  0.68           N  
ATOM   2320  H   GLN A 158       5.360  -6.256 -12.202  1.00  0.68           H  
ATOM   2321  HA  GLN A 158       6.887  -7.845 -10.383  1.00  0.68           H  
ATOM   2322 1HB  GLN A 158       6.131  -4.908 -10.417  1.00  0.68           H  
ATOM   2323 2HB  GLN A 158       7.272  -5.594  -9.270  1.00  0.68           H  
ATOM   2324 1HG  GLN A 158       7.684  -5.716 -12.258  1.00  0.68           H  
ATOM   2325 2HG  GLN A 158       8.270  -4.397 -11.237  1.00  0.68           H  
ATOM   2326 1HE2 GLN A 158      10.901  -7.033 -11.830  1.00  0.68           H  
ATOM   2327 2HE2 GLN A 158       9.741  -6.355 -12.927  1.00  0.68           H  
ATOM   2328  N   ALA A 159       4.020  -6.684  -9.253  1.00  0.67           N  
ATOM   2329  CA  ALA A 159       3.057  -6.814  -8.175  1.00  0.67           C  
ATOM   2330  C   ALA A 159       2.685  -8.273  -7.975  1.00  0.67           C  
ATOM   2331  O   ALA A 159       2.607  -8.743  -6.838  1.00  0.67           O  
ATOM   2332  CB  ALA A 159       1.818  -5.994  -8.476  1.00  0.67           C  
ATOM   2333  H   ALA A 159       3.759  -6.133 -10.065  1.00  0.67           H  
ATOM   2334  HA  ALA A 159       3.517  -6.448  -7.261  1.00  0.67           H  
ATOM   2335 1HB  ALA A 159       1.113  -6.085  -7.651  1.00  0.67           H  
ATOM   2336 2HB  ALA A 159       2.092  -4.954  -8.609  1.00  0.67           H  
ATOM   2337 3HB  ALA A 159       1.362  -6.363  -9.389  1.00  0.67           H  
ATOM   2338  N   THR A 160       2.519  -9.006  -9.087  1.00  0.66           N  
ATOM   2339  CA  THR A 160       2.167 -10.416  -9.038  1.00  0.66           C  
ATOM   2340  C   THR A 160       3.283 -11.200  -8.384  1.00  0.66           C  
ATOM   2341  O   THR A 160       3.031 -12.024  -7.503  1.00  0.66           O  
ATOM   2342  CB  THR A 160       1.889 -10.984 -10.440  1.00  0.66           C  
ATOM   2343  OG1 THR A 160       0.788 -10.279 -11.030  1.00  0.66           O  
ATOM   2344  CG2 THR A 160       1.553 -12.462 -10.337  1.00  0.66           C  
ATOM   2345  H   THR A 160       2.589  -8.563 -10.004  1.00  0.66           H  
ATOM   2346  HA  THR A 160       1.268 -10.529  -8.433  1.00  0.66           H  
ATOM   2347  HB  THR A 160       2.769 -10.854 -11.070  1.00  0.66           H  
ATOM   2348  HG1 THR A 160       1.059  -9.342 -11.176  1.00  0.66           H  
ATOM   2349 1HG2 THR A 160       1.351 -12.846 -11.332  1.00  0.66           H  
ATOM   2350 2HG2 THR A 160       2.395 -12.995  -9.896  1.00  0.66           H  
ATOM   2351 3HG2 THR A 160       0.672 -12.594  -9.712  1.00  0.66           H  
ATOM   2352  N   LEU A 161       4.524 -10.912  -8.776  1.00  0.65           N  
ATOM   2353  CA  LEU A 161       5.666 -11.597  -8.195  1.00  0.65           C  
ATOM   2354  C   LEU A 161       5.727 -11.296  -6.697  1.00  0.65           C  
ATOM   2355  O   LEU A 161       6.031 -12.177  -5.886  1.00  0.65           O  
ATOM   2356  CB  LEU A 161       6.942 -11.144  -8.891  1.00  0.65           C  
ATOM   2357  CG  LEU A 161       7.103 -11.569 -10.323  1.00  0.65           C  
ATOM   2358  CD1 LEU A 161       8.294 -10.860 -10.910  1.00  0.65           C  
ATOM   2359  CD2 LEU A 161       7.294 -13.061 -10.367  1.00  0.65           C  
ATOM   2360  H   LEU A 161       4.665 -10.220  -9.517  1.00  0.65           H  
ATOM   2361  HA  LEU A 161       5.545 -12.666  -8.334  1.00  0.65           H  
ATOM   2362 1HB  LEU A 161       7.006 -10.058  -8.844  1.00  0.65           H  
ATOM   2363 2HB  LEU A 161       7.772 -11.572  -8.352  1.00  0.65           H  
ATOM   2364  HG  LEU A 161       6.218 -11.294 -10.896  1.00  0.65           H  
ATOM   2365 1HD1 LEU A 161       8.409 -11.161 -11.935  1.00  0.65           H  
ATOM   2366 2HD1 LEU A 161       8.137  -9.785 -10.866  1.00  0.65           H  
ATOM   2367 3HD1 LEU A 161       9.188 -11.120 -10.345  1.00  0.65           H  
ATOM   2368 1HD2 LEU A 161       7.416 -13.380 -11.390  1.00  0.65           H  
ATOM   2369 2HD2 LEU A 161       8.182 -13.336  -9.794  1.00  0.65           H  
ATOM   2370 3HD2 LEU A 161       6.421 -13.542  -9.938  1.00  0.65           H  
ATOM   2371  N   GLY A 162       5.383 -10.058  -6.333  1.00  0.64           N  
ATOM   2372  CA  GLY A 162       5.325  -9.617  -4.950  1.00  0.64           C  
ATOM   2373  C   GLY A 162       4.350 -10.493  -4.181  1.00  0.64           C  
ATOM   2374  O   GLY A 162       4.697 -11.049  -3.136  1.00  0.64           O  
ATOM   2375  H   GLY A 162       5.174  -9.372  -7.057  1.00  0.64           H  
ATOM   2376 1HA  GLY A 162       6.311  -9.673  -4.497  1.00  0.64           H  
ATOM   2377 2HA  GLY A 162       4.998  -8.577  -4.919  1.00  0.64           H  
ATOM   2378  N   ASP A 163       3.123 -10.617  -4.691  1.00  0.64           N  
ATOM   2379  CA  ASP A 163       2.122 -11.447  -4.032  1.00  0.64           C  
ATOM   2380  C   ASP A 163       2.568 -12.907  -3.928  1.00  0.64           C  
ATOM   2381  O   ASP A 163       2.344 -13.552  -2.897  1.00  0.64           O  
ATOM   2382  CB  ASP A 163       0.766 -11.328  -4.736  1.00  0.64           C  
ATOM   2383  CG  ASP A 163       0.019  -9.955  -4.464  1.00  0.64           C  
ATOM   2384  OD1 ASP A 163       0.409  -9.215  -3.550  1.00  0.64           O  
ATOM   2385  OD2 ASP A 163      -0.940  -9.688  -5.151  1.00  0.64           O  
ATOM   2386  H   ASP A 163       2.895 -10.117  -5.553  1.00  0.64           H  
ATOM   2387  HA  ASP A 163       1.993 -11.084  -3.028  1.00  0.64           H  
ATOM   2388 1HB  ASP A 163       0.922 -11.428  -5.815  1.00  0.64           H  
ATOM   2389 2HB  ASP A 163       0.122 -12.148  -4.425  1.00  0.64           H  
ATOM   2390  N   LEU A 164       3.244 -13.423  -4.953  1.00  0.63           N  
ATOM   2391  CA  LEU A 164       3.713 -14.796  -4.887  1.00  0.63           C  
ATOM   2392  C   LEU A 164       4.731 -14.948  -3.752  1.00  0.63           C  
ATOM   2393  O   LEU A 164       4.675 -15.920  -2.992  1.00  0.63           O  
ATOM   2394  CB  LEU A 164       4.299 -15.202  -6.245  1.00  0.63           C  
ATOM   2395  CG  LEU A 164       3.257 -15.327  -7.369  1.00  0.63           C  
ATOM   2396  CD1 LEU A 164       3.935 -15.523  -8.721  1.00  0.63           C  
ATOM   2397  CD2 LEU A 164       2.343 -16.476  -7.051  1.00  0.63           C  
ATOM   2398  H   LEU A 164       3.401 -12.865  -5.795  1.00  0.63           H  
ATOM   2399  HA  LEU A 164       2.863 -15.442  -4.672  1.00  0.63           H  
ATOM   2400 1HB  LEU A 164       5.030 -14.456  -6.546  1.00  0.63           H  
ATOM   2401 2HB  LEU A 164       4.805 -16.158  -6.142  1.00  0.63           H  
ATOM   2402  HG  LEU A 164       2.670 -14.419  -7.423  1.00  0.63           H  
ATOM   2403 1HD1 LEU A 164       3.170 -15.605  -9.495  1.00  0.63           H  
ATOM   2404 2HD1 LEU A 164       4.570 -14.677  -8.933  1.00  0.63           H  
ATOM   2405 3HD1 LEU A 164       4.519 -16.407  -8.716  1.00  0.63           H  
ATOM   2406 1HD2 LEU A 164       1.624 -16.538  -7.841  1.00  0.63           H  
ATOM   2407 2HD2 LEU A 164       2.887 -17.398  -6.985  1.00  0.63           H  
ATOM   2408 3HD2 LEU A 164       1.842 -16.293  -6.100  1.00  0.63           H  
ATOM   2409  N   LYS A 165       5.611 -13.951  -3.588  1.00  0.63           N  
ATOM   2410  CA  LYS A 165       6.591 -13.958  -2.501  1.00  0.63           C  
ATOM   2411  C   LYS A 165       5.898 -13.947  -1.141  1.00  0.63           C  
ATOM   2412  O   LYS A 165       6.214 -14.747  -0.258  1.00  0.63           O  
ATOM   2413  CB  LYS A 165       7.535 -12.748  -2.624  1.00  0.63           C  
ATOM   2414  CG  LYS A 165       8.619 -12.626  -1.580  1.00  0.63           C  
ATOM   2415  CD  LYS A 165       9.606 -11.526  -1.980  1.00  0.63           C  
ATOM   2416  CE  LYS A 165       9.028 -10.114  -1.805  1.00  0.63           C  
ATOM   2417  NZ  LYS A 165       8.941  -9.716  -0.368  1.00  0.63           N  
ATOM   2418  H   LYS A 165       5.617 -13.178  -4.255  1.00  0.63           H  
ATOM   2419  HA  LYS A 165       7.167 -14.876  -2.562  1.00  0.63           H  
ATOM   2420 1HB  LYS A 165       8.007 -12.728  -3.584  1.00  0.63           H  
ATOM   2421 2HB  LYS A 165       6.949 -11.842  -2.555  1.00  0.63           H  
ATOM   2422 1HG  LYS A 165       8.171 -12.385  -0.615  1.00  0.63           H  
ATOM   2423 2HG  LYS A 165       9.152 -13.575  -1.494  1.00  0.63           H  
ATOM   2424 1HD  LYS A 165      10.501 -11.613  -1.368  1.00  0.63           H  
ATOM   2425 2HD  LYS A 165       9.878 -11.664  -3.026  1.00  0.63           H  
ATOM   2426 1HE  LYS A 165       9.668  -9.401  -2.330  1.00  0.63           H  
ATOM   2427 2HE  LYS A 165       8.028 -10.080  -2.244  1.00  0.63           H  
ATOM   2428 1HZ  LYS A 165       8.559  -8.782  -0.303  1.00  0.63           H  
ATOM   2429 2HZ  LYS A 165       8.339 -10.364   0.124  1.00  0.63           H  
ATOM   2430 3HZ  LYS A 165       9.865  -9.732   0.044  1.00  0.63           H  
ATOM   2431  N   LYS A 166       4.919 -13.049  -0.977  1.00  0.62           N  
ATOM   2432  CA  LYS A 166       4.189 -12.909   0.286  1.00  0.62           C  
ATOM   2433  C   LYS A 166       3.433 -14.184   0.640  1.00  0.62           C  
ATOM   2434  O   LYS A 166       3.276 -14.526   1.813  1.00  0.62           O  
ATOM   2435  CB  LYS A 166       3.223 -11.727   0.221  1.00  0.62           C  
ATOM   2436  CG  LYS A 166       3.895 -10.342   0.221  1.00  0.62           C  
ATOM   2437  CD  LYS A 166       2.855  -9.223   0.305  1.00  0.62           C  
ATOM   2438  CE  LYS A 166       2.076  -9.190  -0.986  1.00  0.62           C  
ATOM   2439  NZ  LYS A 166       1.118  -8.080  -1.106  1.00  0.62           N  
ATOM   2440  H   LYS A 166       4.695 -12.424  -1.754  1.00  0.62           H  
ATOM   2441  HA  LYS A 166       4.911 -12.719   1.079  1.00  0.62           H  
ATOM   2442 1HB  LYS A 166       2.628 -11.807  -0.690  1.00  0.62           H  
ATOM   2443 2HB  LYS A 166       2.536 -11.772   1.064  1.00  0.62           H  
ATOM   2444 1HG  LYS A 166       4.578 -10.267   1.066  1.00  0.62           H  
ATOM   2445 2HG  LYS A 166       4.466 -10.226  -0.700  1.00  0.62           H  
ATOM   2446 1HD  LYS A 166       2.173  -9.407   1.134  1.00  0.62           H  
ATOM   2447 2HD  LYS A 166       3.347  -8.263   0.458  1.00  0.62           H  
ATOM   2448 1HE  LYS A 166       2.782  -9.128  -1.814  1.00  0.62           H  
ATOM   2449 2HE  LYS A 166       1.521 -10.120  -1.061  1.00  0.62           H  
ATOM   2450 1HZ  LYS A 166       0.674  -8.221  -2.036  1.00  0.62           H  
ATOM   2451 2HZ  LYS A 166       0.427  -8.126  -0.380  1.00  0.62           H  
ATOM   2452 3HZ  LYS A 166       1.592  -7.196  -1.073  1.00  0.62           H  
ATOM   2453  N   ALA A 167       3.003 -14.906  -0.389  1.00  0.60           N  
ATOM   2454  CA  ALA A 167       2.265 -16.148  -0.260  1.00  0.60           C  
ATOM   2455  C   ALA A 167       3.167 -17.350   0.044  1.00  0.60           C  
ATOM   2456  O   ALA A 167       2.667 -18.464   0.212  1.00  0.60           O  
ATOM   2457  CB  ALA A 167       1.498 -16.407  -1.532  1.00  0.60           C  
ATOM   2458  H   ALA A 167       3.145 -14.542  -1.331  1.00  0.60           H  
ATOM   2459  HA  ALA A 167       1.565 -16.038   0.567  1.00  0.60           H  
ATOM   2460 1HB  ALA A 167       0.919 -17.321  -1.428  1.00  0.60           H  
ATOM   2461 2HB  ALA A 167       0.833 -15.568  -1.734  1.00  0.60           H  
ATOM   2462 3HB  ALA A 167       2.211 -16.502  -2.340  1.00  0.60           H  
ATOM   2463  N   GLY A 168       4.486 -17.144   0.108  1.00  0.59           N  
ATOM   2464  CA  GLY A 168       5.410 -18.229   0.406  1.00  0.59           C  
ATOM   2465  C   GLY A 168       6.155 -18.824  -0.790  1.00  0.59           C  
ATOM   2466  O   GLY A 168       6.805 -19.863  -0.648  1.00  0.59           O  
ATOM   2467  H   GLY A 168       4.878 -16.214  -0.034  1.00  0.59           H  
ATOM   2468 1HA  GLY A 168       6.144 -17.859   1.121  1.00  0.59           H  
ATOM   2469 2HA  GLY A 168       4.866 -19.022   0.914  1.00  0.59           H  
ATOM   2470  N   ALA A 169       6.069 -18.206  -1.968  1.00  0.58           N  
ATOM   2471  CA  ALA A 169       6.810 -18.750  -3.097  1.00  0.58           C  
ATOM   2472  C   ALA A 169       8.287 -18.681  -2.807  1.00  0.58           C  
ATOM   2473  O   ALA A 169       8.766 -17.750  -2.157  1.00  0.58           O  
ATOM   2474  CB  ALA A 169       6.538 -18.006  -4.400  1.00  0.58           C  
ATOM   2475  H   ALA A 169       5.522 -17.355  -2.090  1.00  0.58           H  
ATOM   2476  HA  ALA A 169       6.536 -19.796  -3.215  1.00  0.58           H  
ATOM   2477 1HB  ALA A 169       7.120 -18.462  -5.197  1.00  0.58           H  
ATOM   2478 2HB  ALA A 169       5.502 -18.042  -4.658  1.00  0.58           H  
ATOM   2479 3HB  ALA A 169       6.837 -16.968  -4.286  1.00  0.58           H  
ATOM   2480  N   LYS A 170       9.007 -19.658  -3.316  1.00  0.58           N  
ATOM   2481  CA  LYS A 170      10.448 -19.691  -3.249  1.00  0.58           C  
ATOM   2482  C   LYS A 170      10.973 -19.506  -4.668  1.00  0.58           C  
ATOM   2483  O   LYS A 170      12.112 -19.077  -4.885  1.00  0.58           O  
ATOM   2484  CB  LYS A 170      10.897 -21.004  -2.646  1.00  0.58           C  
ATOM   2485  CG  LYS A 170      10.465 -21.228  -1.189  1.00  0.58           C  
ATOM   2486  CD  LYS A 170      10.990 -22.571  -0.663  1.00  0.58           C  
ATOM   2487  CE  LYS A 170      10.573 -22.835   0.781  1.00  0.58           C  
ATOM   2488  NZ  LYS A 170      11.071 -24.170   1.270  1.00  0.58           N  
ATOM   2489  H   LYS A 170       8.535 -20.417  -3.795  1.00  0.58           H  
ATOM   2490  HA  LYS A 170      10.806 -18.863  -2.638  1.00  0.58           H  
ATOM   2491 1HB  LYS A 170      10.435 -21.799  -3.217  1.00  0.58           H  
ATOM   2492 2HB  LYS A 170      11.976 -21.106  -2.721  1.00  0.58           H  
ATOM   2493 1HG  LYS A 170      10.849 -20.418  -0.567  1.00  0.58           H  
ATOM   2494 2HG  LYS A 170       9.372 -21.218  -1.129  1.00  0.58           H  
ATOM   2495 1HD  LYS A 170      10.599 -23.365  -1.279  1.00  0.58           H  
ATOM   2496 2HD  LYS A 170      12.077 -22.590  -0.727  1.00  0.58           H  
ATOM   2497 1HE  LYS A 170      10.977 -22.050   1.419  1.00  0.58           H  
ATOM   2498 2HE  LYS A 170       9.485 -22.819   0.845  1.00  0.58           H  
ATOM   2499 1HZ  LYS A 170      10.778 -24.316   2.224  1.00  0.58           H  
ATOM   2500 2HZ  LYS A 170      10.691 -24.917   0.684  1.00  0.58           H  
ATOM   2501 3HZ  LYS A 170      12.080 -24.193   1.223  1.00  0.58           H  
ATOM   2502  N   ALA A 171      10.104 -19.827  -5.627  1.00  0.58           N  
ATOM   2503  CA  ALA A 171      10.407 -19.777  -7.049  1.00  0.58           C  
ATOM   2504  C   ALA A 171       9.174 -19.377  -7.839  1.00  0.58           C  
ATOM   2505  O   ALA A 171       8.055 -19.461  -7.330  1.00  0.58           O  
ATOM   2506  CB  ALA A 171      10.911 -21.136  -7.548  1.00  0.58           C  
ATOM   2507  H   ALA A 171       9.198 -20.195  -5.344  1.00  0.58           H  
ATOM   2508  HA  ALA A 171      11.164 -19.022  -7.205  1.00  0.58           H  
ATOM   2509 1HB  ALA A 171      11.143 -21.065  -8.614  1.00  0.58           H  
ATOM   2510 2HB  ALA A 171      11.801 -21.407  -7.007  1.00  0.58           H  
ATOM   2511 3HB  ALA A 171      10.141 -21.892  -7.391  1.00  0.58           H  
ATOM   2512  N   VAL A 172       9.395 -18.851  -9.038  1.00  0.58           N  
ATOM   2513  CA  VAL A 172       8.337 -18.536  -9.993  1.00  0.58           C  
ATOM   2514  C   VAL A 172       8.672 -18.970 -11.412  1.00  0.58           C  
ATOM   2515  O   VAL A 172       9.784 -18.739 -11.880  1.00  0.58           O  
ATOM   2516  CB  VAL A 172       7.988 -17.032  -9.999  1.00  0.58           C  
ATOM   2517  CG1 VAL A 172       6.918 -16.737 -11.082  1.00  0.58           C  
ATOM   2518  CG2 VAL A 172       7.460 -16.657  -8.653  1.00  0.58           C  
ATOM   2519  H   VAL A 172      10.363 -18.741  -9.323  1.00  0.58           H  
ATOM   2520  HA  VAL A 172       7.454 -19.065  -9.675  1.00  0.58           H  
ATOM   2521  HB  VAL A 172       8.872 -16.445 -10.224  1.00  0.58           H  
ATOM   2522 1HG1 VAL A 172       6.670 -15.694 -11.074  1.00  0.58           H  
ATOM   2523 2HG1 VAL A 172       7.301 -16.990 -12.063  1.00  0.58           H  
ATOM   2524 3HG1 VAL A 172       6.021 -17.317 -10.884  1.00  0.58           H  
ATOM   2525 1HG2 VAL A 172       7.202 -15.602  -8.636  1.00  0.58           H  
ATOM   2526 2HG2 VAL A 172       6.586 -17.252  -8.433  1.00  0.58           H  
ATOM   2527 3HG2 VAL A 172       8.214 -16.851  -7.920  1.00  0.58           H  
ATOM   2528  N   ALA A 173       7.721 -19.587 -12.101  1.00  0.60           N  
ATOM   2529  CA  ALA A 173       7.911 -19.882 -13.514  1.00  0.60           C  
ATOM   2530  C   ALA A 173       7.084 -18.851 -14.289  1.00  0.60           C  
ATOM   2531  O   ALA A 173       5.925 -18.618 -13.948  1.00  0.60           O  
ATOM   2532  CB  ALA A 173       7.520 -21.311 -13.829  1.00  0.60           C  
ATOM   2533  H   ALA A 173       6.839 -19.799 -11.637  1.00  0.60           H  
ATOM   2534  HA  ALA A 173       8.957 -19.742 -13.769  1.00  0.60           H  
ATOM   2535 1HB  ALA A 173       7.677 -21.517 -14.882  1.00  0.60           H  
ATOM   2536 2HB  ALA A 173       8.136 -21.994 -13.239  1.00  0.60           H  
ATOM   2537 3HB  ALA A 173       6.472 -21.464 -13.581  1.00  0.60           H  
ATOM   2538  N   MET A 174       7.677 -18.215 -15.287  1.00  0.63           N  
ATOM   2539  CA  MET A 174       6.987 -17.163 -16.031  1.00  0.63           C  
ATOM   2540  C   MET A 174       7.043 -17.312 -17.535  1.00  0.63           C  
ATOM   2541  O   MET A 174       8.101 -17.567 -18.114  1.00  0.63           O  
ATOM   2542  CB  MET A 174       7.594 -15.806 -15.667  1.00  0.63           C  
ATOM   2543  CG  MET A 174       7.025 -14.606 -16.410  1.00  0.63           C  
ATOM   2544  SD  MET A 174       7.802 -13.052 -15.940  1.00  0.63           S  
ATOM   2545  CE  MET A 174       7.195 -12.827 -14.289  1.00  0.63           C  
ATOM   2546  H   MET A 174       8.641 -18.446 -15.512  1.00  0.63           H  
ATOM   2547  HA  MET A 174       5.939 -17.177 -15.744  1.00  0.63           H  
ATOM   2548 1HB  MET A 174       7.433 -15.628 -14.606  1.00  0.63           H  
ATOM   2549 2HB  MET A 174       8.671 -15.833 -15.839  1.00  0.63           H  
ATOM   2550 1HG  MET A 174       7.199 -14.742 -17.467  1.00  0.63           H  
ATOM   2551 2HG  MET A 174       5.949 -14.533 -16.255  1.00  0.63           H  
ATOM   2552 1HE  MET A 174       7.594 -11.907 -13.888  1.00  0.63           H  
ATOM   2553 2HE  MET A 174       6.115 -12.769 -14.304  1.00  0.63           H  
ATOM   2554 3HE  MET A 174       7.505 -13.667 -13.674  1.00  0.63           H  
ATOM   2555  N   GLU A 175       5.909 -17.083 -18.172  1.00  0.67           N  
ATOM   2556  CA  GLU A 175       5.894 -17.088 -19.622  1.00  0.67           C  
ATOM   2557  C   GLU A 175       6.391 -15.723 -20.073  1.00  0.67           C  
ATOM   2558  O   GLU A 175       5.875 -14.699 -19.624  1.00  0.67           O  
ATOM   2559  CB  GLU A 175       4.486 -17.316 -20.158  1.00  0.67           C  
ATOM   2560  CG  GLU A 175       3.851 -18.640 -19.818  1.00  0.67           C  
ATOM   2561  CD  GLU A 175       2.490 -18.726 -20.387  1.00  0.67           C  
ATOM   2562  OE1 GLU A 175       2.090 -17.781 -21.021  1.00  0.67           O  
ATOM   2563  OE2 GLU A 175       1.797 -19.671 -20.132  1.00  0.67           O  
ATOM   2564  H   GLU A 175       5.068 -16.875 -17.631  1.00  0.67           H  
ATOM   2565  HA  GLU A 175       6.569 -17.861 -19.998  1.00  0.67           H  
ATOM   2566 1HB  GLU A 175       3.832 -16.534 -19.774  1.00  0.67           H  
ATOM   2567 2HB  GLU A 175       4.499 -17.216 -21.233  1.00  0.67           H  
ATOM   2568 1HG  GLU A 175       4.460 -19.452 -20.209  1.00  0.67           H  
ATOM   2569 2HG  GLU A 175       3.804 -18.744 -18.738  1.00  0.67           H  
ATOM   2570  N   VAL A 176       7.371 -15.695 -20.956  1.00  0.73           N  
ATOM   2571  CA  VAL A 176       7.902 -14.433 -21.436  1.00  0.73           C  
ATOM   2572  C   VAL A 176       7.658 -14.309 -22.940  1.00  0.73           C  
ATOM   2573  O   VAL A 176       8.226 -15.062 -23.744  1.00  0.73           O  
ATOM   2574  CB  VAL A 176       9.413 -14.358 -21.139  1.00  0.73           C  
ATOM   2575  CG1 VAL A 176       9.951 -13.057 -21.620  1.00  0.73           C  
ATOM   2576  CG2 VAL A 176       9.680 -14.560 -19.656  1.00  0.73           C  
ATOM   2577  H   VAL A 176       7.768 -16.566 -21.279  1.00  0.73           H  
ATOM   2578  HA  VAL A 176       7.397 -13.613 -20.925  1.00  0.73           H  
ATOM   2579  HB  VAL A 176       9.916 -15.144 -21.696  1.00  0.73           H  
ATOM   2580 1HG1 VAL A 176      11.014 -13.014 -21.446  1.00  0.73           H  
ATOM   2581 2HG1 VAL A 176       9.744 -12.984 -22.683  1.00  0.73           H  
ATOM   2582 3HG1 VAL A 176       9.463 -12.240 -21.096  1.00  0.73           H  
ATOM   2583 1HG2 VAL A 176      10.751 -14.521 -19.487  1.00  0.73           H  
ATOM   2584 2HG2 VAL A 176       9.186 -13.775 -19.080  1.00  0.73           H  
ATOM   2585 3HG2 VAL A 176       9.300 -15.532 -19.343  1.00  0.73           H  
ATOM   2586  N   SER A 177       6.781 -13.380 -23.315  1.00  0.78           N  
ATOM   2587  CA  SER A 177       6.420 -13.214 -24.716  1.00  0.78           C  
ATOM   2588  C   SER A 177       7.416 -12.356 -25.464  1.00  0.78           C  
ATOM   2589  O   SER A 177       8.092 -11.519 -24.852  1.00  0.78           O  
ATOM   2590  CB  SER A 177       5.035 -12.599 -24.819  1.00  0.78           C  
ATOM   2591  OG  SER A 177       4.996 -11.256 -24.324  1.00  0.78           O  
ATOM   2592  H   SER A 177       6.352 -12.797 -22.609  1.00  0.78           H  
ATOM   2593  HA  SER A 177       6.402 -14.199 -25.185  1.00  0.78           H  
ATOM   2594 1HB  SER A 177       4.709 -12.614 -25.859  1.00  0.78           H  
ATOM   2595 2HB  SER A 177       4.335 -13.210 -24.253  1.00  0.78           H  
ATOM   2596  HG  SER A 177       4.060 -11.018 -24.304  1.00  0.78           H  
ATOM   2597  N   SER A 178       7.409 -12.463 -26.802  1.00  0.84           N  
ATOM   2598  CA  SER A 178       8.285 -11.635 -27.622  1.00  0.84           C  
ATOM   2599  C   SER A 178       7.939 -10.164 -27.485  1.00  0.84           C  
ATOM   2600  O   SER A 178       8.785  -9.303 -27.684  1.00  0.84           O  
ATOM   2601  CB  SER A 178       8.169 -12.010 -29.078  1.00  0.84           C  
ATOM   2602  OG  SER A 178       6.919 -11.654 -29.589  1.00  0.84           O  
ATOM   2603  H   SER A 178       6.815 -13.153 -27.244  1.00  0.84           H  
ATOM   2604  HA  SER A 178       9.314 -11.784 -27.294  1.00  0.84           H  
ATOM   2605 1HB  SER A 178       8.952 -11.500 -29.638  1.00  0.84           H  
ATOM   2606 2HB  SER A 178       8.315 -13.055 -29.203  1.00  0.84           H  
ATOM   2607  HG  SER A 178       7.100 -11.266 -30.472  1.00  0.84           H  
ATOM   2608  N   HIS A 179       6.684  -9.885 -27.132  1.00  0.90           N  
ATOM   2609  CA  HIS A 179       6.210  -8.527 -26.950  1.00  0.90           C  
ATOM   2610  C   HIS A 179       6.841  -7.960 -25.697  1.00  0.90           C  
ATOM   2611  O   HIS A 179       7.395  -6.859 -25.713  1.00  0.90           O  
ATOM   2612  CB  HIS A 179       4.683  -8.477 -26.857  1.00  0.90           C  
ATOM   2613  CG  HIS A 179       4.116  -7.078 -26.778  1.00  0.90           C  
ATOM   2614  ND1 HIS A 179       4.151  -6.206 -27.849  1.00  0.90           N  
ATOM   2615  CD2 HIS A 179       3.490  -6.413 -25.774  1.00  0.90           C  
ATOM   2616  CE1 HIS A 179       3.573  -5.066 -27.509  1.00  0.90           C  
ATOM   2617  NE2 HIS A 179       3.158  -5.164 -26.258  1.00  0.90           N  
ATOM   2618  H   HIS A 179       6.049 -10.655 -27.000  1.00  0.90           H  
ATOM   2619  HA  HIS A 179       6.514  -7.911 -27.792  1.00  0.90           H  
ATOM   2620 1HB  HIS A 179       4.251  -8.973 -27.727  1.00  0.90           H  
ATOM   2621 2HB  HIS A 179       4.356  -9.026 -25.974  1.00  0.90           H  
ATOM   2622  HD1 HIS A 179       4.543  -6.392 -28.753  1.00  0.90           H  
ATOM   2623  HD2 HIS A 179       3.228  -6.687 -24.753  1.00  0.90           H  
ATOM   2624  HE1 HIS A 179       3.504  -4.246 -28.222  1.00  0.90           H  
ATOM   2625  N   GLY A 180       6.763  -8.701 -24.586  1.00  0.95           N  
ATOM   2626  CA  GLY A 180       7.343  -8.190 -23.352  1.00  0.95           C  
ATOM   2627  C   GLY A 180       8.835  -7.930 -23.543  1.00  0.95           C  
ATOM   2628  O   GLY A 180       9.377  -6.924 -23.067  1.00  0.95           O  
ATOM   2629  H   GLY A 180       6.303  -9.616 -24.598  1.00  0.95           H  
ATOM   2630 1HA  GLY A 180       6.840  -7.267 -23.075  1.00  0.95           H  
ATOM   2631 2HA  GLY A 180       7.189  -8.908 -22.547  1.00  0.95           H  
ATOM   2632  N   LEU A 181       9.492  -8.814 -24.297  1.00  0.98           N  
ATOM   2633  CA  LEU A 181      10.907  -8.653 -24.586  1.00  0.98           C  
ATOM   2634  C   LEU A 181      11.178  -7.465 -25.513  1.00  0.98           C  
ATOM   2635  O   LEU A 181      12.038  -6.630 -25.221  1.00  0.98           O  
ATOM   2636  CB  LEU A 181      11.415  -9.950 -25.209  1.00  0.98           C  
ATOM   2637  CG  LEU A 181      11.455 -11.098 -24.249  1.00  0.98           C  
ATOM   2638  CD1 LEU A 181      11.697 -12.433 -24.972  1.00  0.98           C  
ATOM   2639  CD2 LEU A 181      12.565 -10.823 -23.270  1.00  0.98           C  
ATOM   2640  H   LEU A 181       8.997  -9.636 -24.648  1.00  0.98           H  
ATOM   2641  HA  LEU A 181      11.430  -8.485 -23.647  1.00  0.98           H  
ATOM   2642 1HB  LEU A 181      10.771 -10.220 -26.040  1.00  0.98           H  
ATOM   2643 2HB  LEU A 181      12.420  -9.788 -25.587  1.00  0.98           H  
ATOM   2644  HG  LEU A 181      10.505 -11.150 -23.737  1.00  0.98           H  
ATOM   2645 1HD1 LEU A 181      11.712 -13.246 -24.252  1.00  0.98           H  
ATOM   2646 2HD1 LEU A 181      10.897 -12.609 -25.686  1.00  0.98           H  
ATOM   2647 3HD1 LEU A 181      12.643 -12.394 -25.486  1.00  0.98           H  
ATOM   2648 1HD2 LEU A 181      12.610 -11.608 -22.540  1.00  0.98           H  
ATOM   2649 2HD2 LEU A 181      13.513 -10.765 -23.808  1.00  0.98           H  
ATOM   2650 3HD2 LEU A 181      12.376  -9.882 -22.779  1.00  0.98           H  
ATOM   2651  N   ASP A 182      10.372  -7.305 -26.568  1.00  1.00           N  
ATOM   2652  CA  ASP A 182      10.555  -6.224 -27.537  1.00  1.00           C  
ATOM   2653  C   ASP A 182      10.393  -4.856 -26.905  1.00  1.00           C  
ATOM   2654  O   ASP A 182      11.101  -3.907 -27.250  1.00  1.00           O  
ATOM   2655  CB  ASP A 182       9.512  -6.336 -28.656  1.00  1.00           C  
ATOM   2656  CG  ASP A 182       9.736  -5.387 -29.830  1.00  1.00           C  
ATOM   2657  OD1 ASP A 182      10.708  -5.564 -30.541  1.00  1.00           O  
ATOM   2658  OD2 ASP A 182       8.944  -4.470 -30.001  1.00  1.00           O  
ATOM   2659  H   ASP A 182       9.649  -7.993 -26.754  1.00  1.00           H  
ATOM   2660  HA  ASP A 182      11.553  -6.306 -27.959  1.00  1.00           H  
ATOM   2661 1HB  ASP A 182       9.517  -7.349 -29.033  1.00  1.00           H  
ATOM   2662 2HB  ASP A 182       8.520  -6.157 -28.237  1.00  1.00           H  
ATOM   2663  N   GLN A 183       9.475  -4.772 -25.954  1.00  1.01           N  
ATOM   2664  CA  GLN A 183       9.143  -3.532 -25.289  1.00  1.01           C  
ATOM   2665  C   GLN A 183       9.962  -3.299 -24.023  1.00  1.01           C  
ATOM   2666  O   GLN A 183       9.806  -2.275 -23.357  1.00  1.01           O  
ATOM   2667  CB  GLN A 183       7.644  -3.552 -24.987  1.00  1.01           C  
ATOM   2668  CG  GLN A 183       6.787  -3.648 -26.258  1.00  1.01           C  
ATOM   2669  CD  GLN A 183       6.905  -2.424 -27.145  1.00  1.01           C  
ATOM   2670  OE1 GLN A 183       6.570  -1.330 -26.677  1.00  1.01           O  
ATOM   2671  NE2 GLN A 183       7.388  -2.557 -28.393  1.00  1.01           N  
ATOM   2672  H   GLN A 183       8.926  -5.604 -25.730  1.00  1.01           H  
ATOM   2673  HA  GLN A 183       9.348  -2.714 -25.978  1.00  1.01           H  
ATOM   2674 1HB  GLN A 183       7.417  -4.431 -24.382  1.00  1.01           H  
ATOM   2675 2HB  GLN A 183       7.359  -2.668 -24.424  1.00  1.01           H  
ATOM   2676 1HG  GLN A 183       7.104  -4.520 -26.834  1.00  1.01           H  
ATOM   2677 2HG  GLN A 183       5.748  -3.761 -25.962  1.00  1.01           H  
ATOM   2678 1HE2 GLN A 183       7.482  -1.755 -28.978  1.00  1.01           H  
ATOM   2679 2HE2 GLN A 183       7.709  -3.461 -28.777  1.00  1.01           H  
ATOM   2680  N   GLY A 184      10.808  -4.265 -23.655  1.00  1.00           N  
ATOM   2681  CA  GLY A 184      11.629  -4.141 -22.462  1.00  1.00           C  
ATOM   2682  C   GLY A 184      10.856  -4.269 -21.145  1.00  1.00           C  
ATOM   2683  O   GLY A 184      11.358  -3.840 -20.102  1.00  1.00           O  
ATOM   2684  H   GLY A 184      10.940  -5.090 -24.240  1.00  1.00           H  
ATOM   2685 1HA  GLY A 184      12.404  -4.909 -22.499  1.00  1.00           H  
ATOM   2686 2HA  GLY A 184      12.145  -3.183 -22.487  1.00  1.00           H  
ATOM   2687  N   ARG A 185       9.665  -4.879 -21.158  1.00  0.98           N  
ATOM   2688  CA  ARG A 185       8.824  -4.961 -19.956  1.00  0.98           C  
ATOM   2689  C   ARG A 185       9.439  -5.794 -18.848  1.00  0.98           C  
ATOM   2690  O   ARG A 185       9.123  -5.623 -17.670  1.00  0.98           O  
ATOM   2691  CB  ARG A 185       7.444  -5.499 -20.282  1.00  0.98           C  
ATOM   2692  CG  ARG A 185       6.599  -4.529 -21.081  1.00  0.98           C  
ATOM   2693  CD  ARG A 185       5.231  -5.035 -21.336  1.00  0.98           C  
ATOM   2694  NE  ARG A 185       4.433  -4.057 -22.054  1.00  0.98           N  
ATOM   2695  CZ  ARG A 185       3.130  -4.206 -22.332  1.00  0.98           C  
ATOM   2696  NH1 ARG A 185       2.507  -5.282 -21.939  1.00  0.98           N  
ATOM   2697  NH2 ARG A 185       2.482  -3.268 -22.999  1.00  0.98           N  
ATOM   2698  H   ARG A 185       9.337  -5.303 -22.025  1.00  0.98           H  
ATOM   2699  HA  ARG A 185       8.697  -3.946 -19.579  1.00  0.98           H  
ATOM   2700 1HB  ARG A 185       7.540  -6.417 -20.851  1.00  0.98           H  
ATOM   2701 2HB  ARG A 185       6.911  -5.736 -19.358  1.00  0.98           H  
ATOM   2702 1HG  ARG A 185       6.528  -3.583 -20.548  1.00  0.98           H  
ATOM   2703 2HG  ARG A 185       7.085  -4.360 -22.039  1.00  0.98           H  
ATOM   2704 1HD  ARG A 185       5.280  -5.934 -21.941  1.00  0.98           H  
ATOM   2705 2HD  ARG A 185       4.731  -5.265 -20.391  1.00  0.98           H  
ATOM   2706  HE  ARG A 185       4.892  -3.212 -22.377  1.00  0.98           H  
ATOM   2707 1HH1 ARG A 185       3.024  -5.995 -21.441  1.00  0.98           H  
ATOM   2708 2HH1 ARG A 185       1.522  -5.405 -22.144  1.00  0.98           H  
ATOM   2709 1HH2 ARG A 185       2.970  -2.437 -23.308  1.00  0.98           H  
ATOM   2710 2HH2 ARG A 185       1.502  -3.387 -23.209  1.00  0.98           H  
ATOM   2711  N   VAL A 186      10.337  -6.677 -19.234  1.00  0.94           N  
ATOM   2712  CA  VAL A 186      11.009  -7.553 -18.308  1.00  0.94           C  
ATOM   2713  C   VAL A 186      12.464  -7.120 -18.100  1.00  0.94           C  
ATOM   2714  O   VAL A 186      13.239  -7.858 -17.508  1.00  0.94           O  
ATOM   2715  CB  VAL A 186      10.963  -9.008 -18.838  1.00  0.94           C  
ATOM   2716  CG1 VAL A 186       9.536  -9.503 -18.941  1.00  0.94           C  
ATOM   2717  CG2 VAL A 186      11.615  -9.073 -20.187  1.00  0.94           C  
ATOM   2718  H   VAL A 186      10.546  -6.749 -20.220  1.00  0.94           H  
ATOM   2719  HA  VAL A 186      10.493  -7.515 -17.350  1.00  0.94           H  
ATOM   2720  HB  VAL A 186      11.486  -9.647 -18.142  1.00  0.94           H  
ATOM   2721 1HG1 VAL A 186       9.535 -10.531 -19.300  1.00  0.94           H  
ATOM   2722 2HG1 VAL A 186       9.077  -9.466 -17.964  1.00  0.94           H  
ATOM   2723 3HG1 VAL A 186       8.977  -8.875 -19.634  1.00  0.94           H  
ATOM   2724 1HG2 VAL A 186      11.588 -10.104 -20.538  1.00  0.94           H  
ATOM   2725 2HG2 VAL A 186      11.075  -8.430 -20.888  1.00  0.94           H  
ATOM   2726 3HG2 VAL A 186      12.650  -8.739 -20.112  1.00  0.94           H  
ATOM   2727  N   THR A 187      12.841  -5.910 -18.542  1.00  0.89           N  
ATOM   2728  CA  THR A 187      14.242  -5.491 -18.432  1.00  0.89           C  
ATOM   2729  C   THR A 187      14.815  -5.539 -17.022  1.00  0.89           C  
ATOM   2730  O   THR A 187      15.875  -6.108 -16.817  1.00  0.89           O  
ATOM   2731  CB  THR A 187      14.443  -4.052 -18.929  1.00  0.89           C  
ATOM   2732  OG1 THR A 187      14.066  -3.955 -20.294  1.00  0.89           O  
ATOM   2733  CG2 THR A 187      15.907  -3.657 -18.776  1.00  0.89           C  
ATOM   2734  H   THR A 187      12.175  -5.281 -18.991  1.00  0.89           H  
ATOM   2735  HA  THR A 187      14.841  -6.158 -19.053  1.00  0.89           H  
ATOM   2736  HB  THR A 187      13.822  -3.370 -18.343  1.00  0.89           H  
ATOM   2737  HG1 THR A 187      13.097  -3.849 -20.318  1.00  0.89           H  
ATOM   2738 1HG2 THR A 187      16.044  -2.636 -19.128  1.00  0.89           H  
ATOM   2739 2HG2 THR A 187      16.196  -3.722 -17.726  1.00  0.89           H  
ATOM   2740 3HG2 THR A 187      16.529  -4.332 -19.364  1.00  0.89           H  
ATOM   2741  N   ALA A 188      14.128  -4.973 -16.031  1.00  0.83           N  
ATOM   2742  CA  ALA A 188      14.658  -4.989 -14.670  1.00  0.83           C  
ATOM   2743  C   ALA A 188      14.327  -6.272 -13.925  1.00  0.83           C  
ATOM   2744  O   ALA A 188      14.627  -6.400 -12.737  1.00  0.83           O  
ATOM   2745  CB  ALA A 188      14.127  -3.827 -13.884  1.00  0.83           C  
ATOM   2746  H   ALA A 188      13.256  -4.471 -16.197  1.00  0.83           H  
ATOM   2747  HA  ALA A 188      15.743  -4.903 -14.737  1.00  0.83           H  
ATOM   2748 1HB  ALA A 188      14.562  -3.820 -12.886  1.00  0.83           H  
ATOM   2749 2HB  ALA A 188      14.380  -2.900 -14.397  1.00  0.83           H  
ATOM   2750 3HB  ALA A 188      13.063  -3.917 -13.805  1.00  0.83           H  
ATOM   2751  N   LEU A 189      13.643  -7.198 -14.581  1.00  0.77           N  
ATOM   2752  CA  LEU A 189      13.241  -8.417 -13.923  1.00  0.77           C  
ATOM   2753  C   LEU A 189      14.414  -9.367 -13.898  1.00  0.77           C  
ATOM   2754  O   LEU A 189      14.977  -9.699 -14.940  1.00  0.77           O  
ATOM   2755  CB  LEU A 189      12.059  -9.024 -14.683  1.00  0.77           C  
ATOM   2756  CG  LEU A 189      11.515 -10.255 -14.164  1.00  0.77           C  
ATOM   2757  CD1 LEU A 189      10.991 -10.010 -12.857  1.00  0.77           C  
ATOM   2758  CD2 LEU A 189      10.421 -10.717 -15.045  1.00  0.77           C  
ATOM   2759  H   LEU A 189      13.448  -7.101 -15.575  1.00  0.77           H  
ATOM   2760  HA  LEU A 189      12.946  -8.195 -12.899  1.00  0.77           H  
ATOM   2761 1HB  LEU A 189      11.260  -8.292 -14.740  1.00  0.77           H  
ATOM   2762 2HB  LEU A 189      12.388  -9.244 -15.690  1.00  0.77           H  
ATOM   2763  HG  LEU A 189      12.308 -11.001 -14.100  1.00  0.77           H  
ATOM   2764 1HD1 LEU A 189      10.606 -10.929 -12.460  1.00  0.77           H  
ATOM   2765 2HD1 LEU A 189      11.794  -9.642 -12.243  1.00  0.77           H  
ATOM   2766 3HD1 LEU A 189      10.204  -9.270 -12.906  1.00  0.77           H  
ATOM   2767 1HD2 LEU A 189      10.005 -11.622 -14.649  1.00  0.77           H  
ATOM   2768 2HD2 LEU A 189       9.672  -9.969 -15.074  1.00  0.77           H  
ATOM   2769 3HD2 LEU A 189      10.785 -10.883 -16.030  1.00  0.77           H  
ATOM   2770  N   ALA A 190      14.853  -9.764 -12.711  1.00  0.72           N  
ATOM   2771  CA  ALA A 190      15.991 -10.657 -12.716  1.00  0.72           C  
ATOM   2772  C   ALA A 190      15.487 -12.039 -13.020  1.00  0.72           C  
ATOM   2773  O   ALA A 190      14.492 -12.460 -12.448  1.00  0.72           O  
ATOM   2774  CB  ALA A 190      16.734 -10.634 -11.390  1.00  0.72           C  
ATOM   2775  H   ALA A 190      14.398  -9.490 -11.839  1.00  0.72           H  
ATOM   2776  HA  ALA A 190      16.673 -10.353 -13.508  1.00  0.72           H  
ATOM   2777 1HB  ALA A 190      17.584 -11.316 -11.436  1.00  0.72           H  
ATOM   2778 2HB  ALA A 190      17.085  -9.626 -11.209  1.00  0.72           H  
ATOM   2779 3HB  ALA A 190      16.068 -10.939 -10.583  1.00  0.72           H  
ATOM   2780  N   PHE A 191      16.203 -12.761 -13.858  1.00  0.67           N  
ATOM   2781  CA  PHE A 191      15.872 -14.146 -14.139  1.00  0.67           C  
ATOM   2782  C   PHE A 191      17.041 -14.976 -13.693  1.00  0.67           C  
ATOM   2783  O   PHE A 191      18.182 -14.545 -13.831  1.00  0.67           O  
ATOM   2784  CB  PHE A 191      15.641 -14.391 -15.630  1.00  0.67           C  
ATOM   2785  CG  PHE A 191      14.440 -13.745 -16.255  1.00  0.67           C  
ATOM   2786  CD1 PHE A 191      14.489 -12.444 -16.728  1.00  0.67           C  
ATOM   2787  CD2 PHE A 191      13.266 -14.455 -16.404  1.00  0.67           C  
ATOM   2788  CE1 PHE A 191      13.391 -11.872 -17.333  1.00  0.67           C  
ATOM   2789  CE2 PHE A 191      12.160 -13.883 -17.006  1.00  0.67           C  
ATOM   2790  CZ  PHE A 191      12.226 -12.597 -17.477  1.00  0.67           C  
ATOM   2791  H   PHE A 191      17.003 -12.343 -14.308  1.00  0.67           H  
ATOM   2792  HA  PHE A 191      14.993 -14.446 -13.578  1.00  0.67           H  
ATOM   2793 1HB  PHE A 191      16.502 -14.013 -16.157  1.00  0.67           H  
ATOM   2794 2HB  PHE A 191      15.578 -15.469 -15.807  1.00  0.67           H  
ATOM   2795  HD1 PHE A 191      15.407 -11.863 -16.621  1.00  0.67           H  
ATOM   2796  HD2 PHE A 191      13.226 -15.478 -16.033  1.00  0.67           H  
ATOM   2797  HE1 PHE A 191      13.456 -10.842 -17.696  1.00  0.67           H  
ATOM   2798  HE2 PHE A 191      11.237 -14.451 -17.107  1.00  0.67           H  
ATOM   2799  HZ  PHE A 191      11.358 -12.149 -17.955  1.00  0.67           H  
ATOM   2800  N   ASP A 192      16.777 -16.162 -13.184  1.00  0.64           N  
ATOM   2801  CA  ASP A 192      17.854 -17.065 -12.840  1.00  0.64           C  
ATOM   2802  C   ASP A 192      18.072 -18.004 -14.009  1.00  0.64           C  
ATOM   2803  O   ASP A 192      19.205 -18.197 -14.474  1.00  0.64           O  
ATOM   2804  CB  ASP A 192      17.479 -17.817 -11.560  1.00  0.64           C  
ATOM   2805  CG  ASP A 192      17.414 -16.873 -10.343  1.00  0.64           C  
ATOM   2806  OD1 ASP A 192      18.455 -16.371  -9.928  1.00  0.64           O  
ATOM   2807  OD2 ASP A 192      16.331 -16.566  -9.902  1.00  0.64           O  
ATOM   2808  H   ASP A 192      15.816 -16.475 -13.069  1.00  0.64           H  
ATOM   2809  HA  ASP A 192      18.767 -16.495 -12.672  1.00  0.64           H  
ATOM   2810 1HB  ASP A 192      16.500 -18.298 -11.689  1.00  0.64           H  
ATOM   2811 2HB  ASP A 192      18.206 -18.605 -11.367  1.00  0.64           H  
ATOM   2812  N   VAL A 193      16.958 -18.497 -14.545  1.00  0.62           N  
ATOM   2813  CA  VAL A 193      16.995 -19.412 -15.665  1.00  0.62           C  
ATOM   2814  C   VAL A 193      16.109 -18.924 -16.804  1.00  0.62           C  
ATOM   2815  O   VAL A 193      15.001 -18.447 -16.559  1.00  0.62           O  
ATOM   2816  CB  VAL A 193      16.564 -20.839 -15.248  1.00  0.62           C  
ATOM   2817  CG1 VAL A 193      16.578 -21.763 -16.453  1.00  0.62           C  
ATOM   2818  CG2 VAL A 193      17.478 -21.377 -14.192  1.00  0.62           C  
ATOM   2819  H   VAL A 193      16.060 -18.258 -14.122  1.00  0.62           H  
ATOM   2820  HA  VAL A 193      18.012 -19.467 -16.008  1.00  0.62           H  
ATOM   2821  HB  VAL A 193      15.557 -20.808 -14.863  1.00  0.62           H  
ATOM   2822 1HG1 VAL A 193      16.265 -22.737 -16.131  1.00  0.62           H  
ATOM   2823 2HG1 VAL A 193      15.894 -21.403 -17.215  1.00  0.62           H  
ATOM   2824 3HG1 VAL A 193      17.590 -21.817 -16.864  1.00  0.62           H  
ATOM   2825 1HG2 VAL A 193      17.158 -22.376 -13.920  1.00  0.62           H  
ATOM   2826 2HG2 VAL A 193      18.475 -21.416 -14.565  1.00  0.62           H  
ATOM   2827 3HG2 VAL A 193      17.448 -20.737 -13.319  1.00  0.62           H  
ATOM   2828  N   ALA A 194      16.624 -18.975 -18.028  1.00  0.62           N  
ATOM   2829  CA  ALA A 194      15.818 -18.636 -19.206  1.00  0.62           C  
ATOM   2830  C   ALA A 194      15.746 -19.833 -20.136  1.00  0.62           C  
ATOM   2831  O   ALA A 194      16.783 -20.301 -20.600  1.00  0.62           O  
ATOM   2832  CB  ALA A 194      16.383 -17.456 -19.951  1.00  0.62           C  
ATOM   2833  H   ALA A 194      17.587 -19.303 -18.122  1.00  0.62           H  
ATOM   2834  HA  ALA A 194      14.809 -18.400 -18.882  1.00  0.62           H  
ATOM   2835 1HB  ALA A 194      15.750 -17.260 -20.808  1.00  0.62           H  
ATOM   2836 2HB  ALA A 194      16.397 -16.594 -19.312  1.00  0.62           H  
ATOM   2837 3HB  ALA A 194      17.388 -17.682 -20.290  1.00  0.62           H  
ATOM   2838  N   VAL A 195      14.533 -20.277 -20.447  1.00  0.64           N  
ATOM   2839  CA  VAL A 195      14.315 -21.430 -21.307  1.00  0.64           C  
ATOM   2840  C   VAL A 195      13.701 -20.997 -22.623  1.00  0.64           C  
ATOM   2841  O   VAL A 195      12.701 -20.286 -22.626  1.00  0.64           O  
ATOM   2842  CB  VAL A 195      13.315 -22.404 -20.653  1.00  0.64           C  
ATOM   2843  CG1 VAL A 195      13.101 -23.622 -21.542  1.00  0.64           C  
ATOM   2844  CG2 VAL A 195      13.762 -22.764 -19.273  1.00  0.64           C  
ATOM   2845  H   VAL A 195      13.729 -19.829 -20.019  1.00  0.64           H  
ATOM   2846  HA  VAL A 195      15.263 -21.915 -21.500  1.00  0.64           H  
ATOM   2847  HB  VAL A 195      12.365 -21.910 -20.578  1.00  0.64           H  
ATOM   2848 1HG1 VAL A 195      12.379 -24.263 -21.075  1.00  0.64           H  
ATOM   2849 2HG1 VAL A 195      12.733 -23.312 -22.519  1.00  0.64           H  
ATOM   2850 3HG1 VAL A 195      14.041 -24.162 -21.664  1.00  0.64           H  
ATOM   2851 1HG2 VAL A 195      13.014 -23.416 -18.831  1.00  0.64           H  
ATOM   2852 2HG2 VAL A 195      14.714 -23.269 -19.303  1.00  0.64           H  
ATOM   2853 3HG2 VAL A 195      13.852 -21.853 -18.677  1.00  0.64           H  
ATOM   2854  N   MET A 196      14.294 -21.394 -23.733  1.00  0.69           N  
ATOM   2855  CA  MET A 196      13.725 -21.047 -25.023  1.00  0.69           C  
ATOM   2856  C   MET A 196      13.279 -22.285 -25.781  1.00  0.69           C  
ATOM   2857  O   MET A 196      14.070 -23.204 -26.049  1.00  0.69           O  
ATOM   2858  CB  MET A 196      14.721 -20.220 -25.809  1.00  0.69           C  
ATOM   2859  CG  MET A 196      14.282 -19.732 -27.145  1.00  0.69           C  
ATOM   2860  SD  MET A 196      15.538 -18.682 -27.863  1.00  0.69           S  
ATOM   2861  CE  MET A 196      15.557 -17.300 -26.712  1.00  0.69           C  
ATOM   2862  H   MET A 196      15.143 -21.946 -23.669  1.00  0.69           H  
ATOM   2863  HA  MET A 196      12.834 -20.441 -24.866  1.00  0.69           H  
ATOM   2864 1HB  MET A 196      15.000 -19.352 -25.225  1.00  0.69           H  
ATOM   2865 2HB  MET A 196      15.614 -20.816 -25.976  1.00  0.69           H  
ATOM   2866 1HG  MET A 196      14.125 -20.592 -27.807  1.00  0.69           H  
ATOM   2867 2HG  MET A 196      13.356 -19.189 -27.086  1.00  0.69           H  
ATOM   2868 1HE  MET A 196      16.300 -16.568 -27.030  1.00  0.69           H  
ATOM   2869 2HE  MET A 196      14.585 -16.839 -26.665  1.00  0.69           H  
ATOM   2870 3HE  MET A 196      15.811 -17.657 -25.729  1.00  0.69           H  
ATOM   2871  N   THR A 197      12.001 -22.288 -26.124  1.00  0.76           N  
ATOM   2872  CA  THR A 197      11.371 -23.363 -26.850  1.00  0.76           C  
ATOM   2873  C   THR A 197      11.276 -22.913 -28.309  1.00  0.76           C  
ATOM   2874  O   THR A 197      11.752 -21.828 -28.639  1.00  0.76           O  
ATOM   2875  CB  THR A 197      10.008 -23.720 -26.208  1.00  0.76           C  
ATOM   2876  OG1 THR A 197       9.108 -22.641 -26.366  1.00  0.76           O  
ATOM   2877  CG2 THR A 197      10.184 -23.987 -24.693  1.00  0.76           C  
ATOM   2878  H   THR A 197      11.403 -21.510 -25.840  1.00  0.76           H  
ATOM   2879  HA  THR A 197      12.003 -24.246 -26.805  1.00  0.76           H  
ATOM   2880  HB  THR A 197       9.597 -24.605 -26.691  1.00  0.76           H  
ATOM   2881  HG1 THR A 197       9.442 -21.864 -25.868  1.00  0.76           H  
ATOM   2882 1HG2 THR A 197       9.212 -24.228 -24.260  1.00  0.76           H  
ATOM   2883 2HG2 THR A 197      10.870 -24.819 -24.541  1.00  0.76           H  
ATOM   2884 3HG2 THR A 197      10.582 -23.093 -24.211  1.00  0.76           H  
ATOM   2885  N   ASN A 198      10.709 -23.743 -29.176  1.00  0.86           N  
ATOM   2886  CA  ASN A 198      10.637 -23.460 -30.618  1.00  0.86           C  
ATOM   2887  C   ASN A 198      10.141 -22.037 -30.919  1.00  0.86           C  
ATOM   2888  O   ASN A 198       9.185 -21.553 -30.298  1.00  0.86           O  
ATOM   2889  CB  ASN A 198       9.757 -24.488 -31.282  1.00  0.86           C  
ATOM   2890  CG  ASN A 198      10.332 -25.919 -31.232  1.00  0.86           C  
ATOM   2891  OD1 ASN A 198      11.538 -26.190 -31.063  1.00  0.86           O  
ATOM   2892  ND2 ASN A 198       9.436 -26.858 -31.379  1.00  0.86           N  
ATOM   2893  H   ASN A 198      10.317 -24.606 -28.828  1.00  0.86           H  
ATOM   2894  HA  ASN A 198      11.635 -23.528 -31.041  1.00  0.86           H  
ATOM   2895 1HB  ASN A 198       8.777 -24.488 -30.800  1.00  0.86           H  
ATOM   2896 2HB  ASN A 198       9.608 -24.208 -32.326  1.00  0.86           H  
ATOM   2897 1HD2 ASN A 198       9.710 -27.822 -31.358  1.00  0.86           H  
ATOM   2898 2HD2 ASN A 198       8.480 -26.604 -31.507  1.00  0.86           H  
ATOM   2899  N   LEU A 199      10.781 -21.360 -31.890  1.00  1.00           N  
ATOM   2900  CA  LEU A 199      10.445 -19.967 -32.187  1.00  1.00           C  
ATOM   2901  C   LEU A 199       9.485 -19.860 -33.362  1.00  1.00           C  
ATOM   2902  O   LEU A 199       8.510 -19.097 -33.312  1.00  1.00           O  
ATOM   2903  CB  LEU A 199      11.699 -19.166 -32.598  1.00  1.00           C  
ATOM   2904  CG  LEU A 199      12.644 -18.662 -31.512  1.00  1.00           C  
ATOM   2905  CD1 LEU A 199      13.473 -19.837 -31.008  1.00  1.00           C  
ATOM   2906  CD2 LEU A 199      13.496 -17.529 -32.081  1.00  1.00           C  
ATOM   2907  H   LEU A 199      11.505 -21.814 -32.446  1.00  1.00           H  
ATOM   2908  HA  LEU A 199       9.984 -19.523 -31.308  1.00  1.00           H  
ATOM   2909 1HB  LEU A 199      12.293 -19.804 -33.257  1.00  1.00           H  
ATOM   2910 2HB  LEU A 199      11.377 -18.305 -33.184  1.00  1.00           H  
ATOM   2911  HG  LEU A 199      12.084 -18.296 -30.672  1.00  1.00           H  
ATOM   2912 1HD1 LEU A 199      14.142 -19.504 -30.238  1.00  1.00           H  
ATOM   2913 2HD1 LEU A 199      12.818 -20.606 -30.609  1.00  1.00           H  
ATOM   2914 3HD1 LEU A 199      14.051 -20.256 -31.828  1.00  1.00           H  
ATOM   2915 1HD2 LEU A 199      14.180 -17.159 -31.316  1.00  1.00           H  
ATOM   2916 2HD2 LEU A 199      14.057 -17.885 -32.912  1.00  1.00           H  
ATOM   2917 3HD2 LEU A 199      12.842 -16.723 -32.415  1.00  1.00           H  
ATOM   2918  N   SER A 200       9.755 -20.638 -34.414  1.00  1.17           N  
ATOM   2919  CA  SER A 200       8.910 -20.600 -35.602  1.00  1.17           C  
ATOM   2920  C   SER A 200       8.679 -19.158 -36.110  1.00  1.17           C  
ATOM   2921  O   SER A 200       9.587 -18.330 -36.094  1.00  1.17           O  
ATOM   2922  CB  SER A 200       7.591 -21.308 -35.276  1.00  1.17           C  
ATOM   2923  OG  SER A 200       6.780 -21.407 -36.395  1.00  1.17           O  
ATOM   2924  H   SER A 200      10.580 -21.251 -34.386  1.00  1.17           H  
ATOM   2925  HA  SER A 200       9.420 -21.158 -36.393  1.00  1.17           H  
ATOM   2926 1HB  SER A 200       7.803 -22.304 -34.889  1.00  1.17           H  
ATOM   2927 2HB  SER A 200       7.058 -20.767 -34.495  1.00  1.17           H  
ATOM   2928  HG  SER A 200       5.981 -21.885 -36.100  1.00  1.17           H  
ATOM   2929  N   ARG A 201       7.456 -18.874 -36.573  1.00  1.36           N  
ATOM   2930  CA  ARG A 201       7.070 -17.545 -37.036  1.00  1.36           C  
ATOM   2931  C   ARG A 201       5.659 -17.146 -36.571  1.00  1.36           C  
ATOM   2932  O   ARG A 201       5.007 -16.283 -37.170  1.00  1.36           O  
ATOM   2933  CB  ARG A 201       7.165 -17.503 -38.548  1.00  1.36           C  
ATOM   2934  CG  ARG A 201       6.335 -18.520 -39.283  1.00  1.36           C  
ATOM   2935  CD  ARG A 201       6.571 -18.439 -40.757  1.00  1.36           C  
ATOM   2936  NE  ARG A 201       5.810 -19.443 -41.486  1.00  1.36           N  
ATOM   2937  CZ  ARG A 201       5.838 -19.611 -42.824  1.00  1.36           C  
ATOM   2938  NH1 ARG A 201       6.584 -18.830 -43.575  1.00  1.36           N  
ATOM   2939  NH2 ARG A 201       5.112 -20.563 -43.383  1.00  1.36           N  
ATOM   2940  H   ARG A 201       6.788 -19.630 -36.622  1.00  1.36           H  
ATOM   2941  HA  ARG A 201       7.779 -16.822 -36.630  1.00  1.36           H  
ATOM   2942 1HB  ARG A 201       6.813 -16.568 -38.882  1.00  1.36           H  
ATOM   2943 2HB  ARG A 201       8.193 -17.605 -38.865  1.00  1.36           H  
ATOM   2944 1HG  ARG A 201       6.596 -19.523 -38.940  1.00  1.36           H  
ATOM   2945 2HG  ARG A 201       5.277 -18.334 -39.089  1.00  1.36           H  
ATOM   2946 1HD  ARG A 201       6.274 -17.454 -41.118  1.00  1.36           H  
ATOM   2947 2HD  ARG A 201       7.631 -18.594 -40.963  1.00  1.36           H  
ATOM   2948  HE  ARG A 201       5.223 -20.066 -40.946  1.00  1.36           H  
ATOM   2949 1HH1 ARG A 201       7.137 -18.100 -43.151  1.00  1.36           H  
ATOM   2950 2HH1 ARG A 201       6.601 -18.959 -44.576  1.00  1.36           H  
ATOM   2951 1HH2 ARG A 201       4.538 -21.165 -42.807  1.00  1.36           H  
ATOM   2952 2HH2 ARG A 201       5.131 -20.692 -44.383  1.00  1.36           H  
ATOM   2953  N   ASP A 202       5.201 -17.743 -35.470  1.00  1.54           N  
ATOM   2954  CA  ASP A 202       3.834 -17.522 -34.973  1.00  1.54           C  
ATOM   2955  C   ASP A 202       3.487 -16.086 -34.601  1.00  1.54           C  
ATOM   2956  O   ASP A 202       2.319 -15.702 -34.648  1.00  1.54           O  
ATOM   2957  CB  ASP A 202       3.530 -18.368 -33.740  1.00  1.54           C  
ATOM   2958  CG  ASP A 202       3.402 -19.852 -34.018  1.00  1.54           C  
ATOM   2959  OD1 ASP A 202       3.367 -20.234 -35.167  1.00  1.54           O  
ATOM   2960  OD2 ASP A 202       3.261 -20.594 -33.070  1.00  1.54           O  
ATOM   2961  H   ASP A 202       5.805 -18.399 -34.989  1.00  1.54           H  
ATOM   2962  HA  ASP A 202       3.147 -17.828 -35.763  1.00  1.54           H  
ATOM   2963 1HB  ASP A 202       4.312 -18.213 -33.005  1.00  1.54           H  
ATOM   2964 2HB  ASP A 202       2.600 -18.019 -33.290  1.00  1.54           H  
ATOM   2965  N   HIS A 203       4.475 -15.294 -34.207  1.00  1.68           N  
ATOM   2966  CA  HIS A 203       4.182 -13.938 -33.777  1.00  1.68           C  
ATOM   2967  C   HIS A 203       4.639 -12.880 -34.761  1.00  1.68           C  
ATOM   2968  O   HIS A 203       4.741 -11.712 -34.393  1.00  1.68           O  
ATOM   2969  CB  HIS A 203       4.835 -13.624 -32.437  1.00  1.68           C  
ATOM   2970  CG  HIS A 203       4.398 -14.484 -31.314  1.00  1.68           C  
ATOM   2971  ND1 HIS A 203       5.049 -15.659 -30.967  1.00  1.68           N  
ATOM   2972  CD2 HIS A 203       3.365 -14.353 -30.450  1.00  1.68           C  
ATOM   2973  CE1 HIS A 203       4.433 -16.199 -29.927  1.00  1.68           C  
ATOM   2974  NE2 HIS A 203       3.408 -15.430 -29.599  1.00  1.68           N  
ATOM   2975  H   HIS A 203       5.425 -15.639 -34.196  1.00  1.68           H  
ATOM   2976  HA  HIS A 203       3.106 -13.821 -33.655  1.00  1.68           H  
ATOM   2977 1HB  HIS A 203       5.879 -13.713 -32.547  1.00  1.68           H  
ATOM   2978 2HB  HIS A 203       4.640 -12.591 -32.166  1.00  1.68           H  
ATOM   2979  HD1 HIS A 203       5.907 -16.036 -31.397  1.00  1.68           H  
ATOM   2980  HD2 HIS A 203       2.586 -13.596 -30.340  1.00  1.68           H  
ATOM   2981  HE1 HIS A 203       4.788 -17.127 -29.487  1.00  1.68           H  
ATOM   2982  N   LEU A 204       4.847 -13.223 -36.033  1.00  1.73           N  
ATOM   2983  CA  LEU A 204       5.330 -12.179 -36.944  1.00  1.73           C  
ATOM   2984  C   LEU A 204       4.361 -11.020 -37.118  1.00  1.73           C  
ATOM   2985  O   LEU A 204       4.769  -9.927 -37.484  1.00  1.73           O  
ATOM   2986  CB  LEU A 204       5.675 -12.705 -38.317  1.00  1.73           C  
ATOM   2987  CG  LEU A 204       6.815 -13.619 -38.347  1.00  1.73           C  
ATOM   2988  CD1 LEU A 204       7.030 -14.049 -39.786  1.00  1.73           C  
ATOM   2989  CD2 LEU A 204       8.004 -12.961 -37.714  1.00  1.73           C  
ATOM   2990  H   LEU A 204       4.738 -14.191 -36.351  1.00  1.73           H  
ATOM   2991  HA  LEU A 204       6.247 -11.774 -36.519  1.00  1.73           H  
ATOM   2992 1HB  LEU A 204       4.809 -13.235 -38.716  1.00  1.73           H  
ATOM   2993 2HB  LEU A 204       5.900 -11.860 -38.969  1.00  1.73           H  
ATOM   2994  HG  LEU A 204       6.579 -14.496 -37.775  1.00  1.73           H  
ATOM   2995 1HD1 LEU A 204       7.831 -14.744 -39.845  1.00  1.73           H  
ATOM   2996 2HD1 LEU A 204       6.118 -14.522 -40.158  1.00  1.73           H  
ATOM   2997 3HD1 LEU A 204       7.262 -13.176 -40.394  1.00  1.73           H  
ATOM   2998 1HD2 LEU A 204       8.811 -13.653 -37.725  1.00  1.73           H  
ATOM   2999 2HD2 LEU A 204       8.263 -12.065 -38.270  1.00  1.73           H  
ATOM   3000 3HD2 LEU A 204       7.770 -12.694 -36.685  1.00  1.73           H  
ATOM   3001  N   ASP A 205       3.093 -11.210 -36.786  1.00  1.70           N  
ATOM   3002  CA  ASP A 205       2.118 -10.128 -36.867  1.00  1.70           C  
ATOM   3003  C   ASP A 205       2.532  -8.911 -36.008  1.00  1.70           C  
ATOM   3004  O   ASP A 205       2.013  -7.809 -36.203  1.00  1.70           O  
ATOM   3005  CB  ASP A 205       0.742 -10.619 -36.406  1.00  1.70           C  
ATOM   3006  CG  ASP A 205       0.046 -11.567 -37.408  1.00  1.70           C  
ATOM   3007  OD1 ASP A 205       0.492 -11.666 -38.530  1.00  1.70           O  
ATOM   3008  OD2 ASP A 205      -0.930 -12.175 -37.033  1.00  1.70           O  
ATOM   3009  H   ASP A 205       2.802 -12.126 -36.480  1.00  1.70           H  
ATOM   3010  HA  ASP A 205       2.049  -9.804 -37.905  1.00  1.70           H  
ATOM   3011 1HB  ASP A 205       0.854 -11.145 -35.455  1.00  1.70           H  
ATOM   3012 2HB  ASP A 205       0.096  -9.761 -36.224  1.00  1.70           H  
ATOM   3013  N   TYR A 206       3.426  -9.124 -35.030  1.00  1.60           N  
ATOM   3014  CA  TYR A 206       3.883  -8.076 -34.134  1.00  1.60           C  
ATOM   3015  C   TYR A 206       5.334  -7.629 -34.415  1.00  1.60           C  
ATOM   3016  O   TYR A 206       5.893  -6.844 -33.643  1.00  1.60           O  
ATOM   3017  CB  TYR A 206       3.794  -8.619 -32.714  1.00  1.60           C  
ATOM   3018  CG  TYR A 206       2.399  -9.087 -32.371  1.00  1.60           C  
ATOM   3019  CD1 TYR A 206       2.122 -10.450 -32.412  1.00  1.60           C  
ATOM   3020  CD2 TYR A 206       1.401  -8.188 -32.035  1.00  1.60           C  
ATOM   3021  CE1 TYR A 206       0.862 -10.915 -32.120  1.00  1.60           C  
ATOM   3022  CE2 TYR A 206       0.129  -8.654 -31.740  1.00  1.60           C  
ATOM   3023  CZ  TYR A 206      -0.140 -10.012 -31.782  1.00  1.60           C  
ATOM   3024  OH  TYR A 206      -1.405 -10.475 -31.489  1.00  1.60           O  
ATOM   3025  H   TYR A 206       3.830 -10.052 -34.912  1.00  1.60           H  
ATOM   3026  HA  TYR A 206       3.233  -7.210 -34.248  1.00  1.60           H  
ATOM   3027 1HB  TYR A 206       4.482  -9.463 -32.602  1.00  1.60           H  
ATOM   3028 2HB  TYR A 206       4.091  -7.850 -32.002  1.00  1.60           H  
ATOM   3029  HD1 TYR A 206       2.906 -11.149 -32.681  1.00  1.60           H  
ATOM   3030  HD2 TYR A 206       1.614  -7.119 -32.005  1.00  1.60           H  
ATOM   3031  HE1 TYR A 206       0.653 -11.986 -32.157  1.00  1.60           H  
ATOM   3032  HE2 TYR A 206      -0.660  -7.950 -31.474  1.00  1.60           H  
ATOM   3033  HH  TYR A 206      -1.976  -9.734 -31.271  1.00  1.60           H  
ATOM   3034  N   HIS A 207       5.946  -8.131 -35.500  1.00  1.46           N  
ATOM   3035  CA  HIS A 207       7.359  -7.847 -35.794  1.00  1.46           C  
ATOM   3036  C   HIS A 207       7.613  -7.540 -37.272  1.00  1.46           C  
ATOM   3037  O   HIS A 207       6.837  -7.920 -38.139  1.00  1.46           O  
ATOM   3038  CB  HIS A 207       8.230  -9.043 -35.380  1.00  1.46           C  
ATOM   3039  CG  HIS A 207       8.138  -9.372 -33.930  1.00  1.46           C  
ATOM   3040  ND1 HIS A 207       8.756  -8.626 -32.947  1.00  1.46           N  
ATOM   3041  CD2 HIS A 207       7.486 -10.363 -33.298  1.00  1.46           C  
ATOM   3042  CE1 HIS A 207       8.478  -9.149 -31.767  1.00  1.46           C  
ATOM   3043  NE2 HIS A 207       7.704 -10.208 -31.955  1.00  1.46           N  
ATOM   3044  H   HIS A 207       5.432  -8.742 -36.133  1.00  1.46           H  
ATOM   3045  HA  HIS A 207       7.679  -6.979 -35.220  1.00  1.46           H  
ATOM   3046 1HB  HIS A 207       7.930  -9.925 -35.952  1.00  1.46           H  
ATOM   3047 2HB  HIS A 207       9.273  -8.844 -35.621  1.00  1.46           H  
ATOM   3048  HD1 HIS A 207       9.311  -7.797 -33.078  1.00  1.46           H  
ATOM   3049  HD2 HIS A 207       6.887 -11.176 -33.647  1.00  1.46           H  
ATOM   3050  HE1 HIS A 207       8.873  -8.704 -30.855  1.00  1.46           H  
ATOM   3051  N   GLY A 208       8.715  -6.857 -37.574  1.00  1.31           N  
ATOM   3052  CA  GLY A 208       9.067  -6.611 -38.976  1.00  1.31           C  
ATOM   3053  C   GLY A 208       9.238  -7.922 -39.758  1.00  1.31           C  
ATOM   3054  O   GLY A 208       8.612  -8.128 -40.800  1.00  1.31           O  
ATOM   3055  H   GLY A 208       9.319  -6.525 -36.836  1.00  1.31           H  
ATOM   3056 1HA  GLY A 208       8.287  -6.009 -39.443  1.00  1.31           H  
ATOM   3057 2HA  GLY A 208       9.989  -6.034 -39.023  1.00  1.31           H  
ATOM   3058  N   THR A 209      10.132  -8.778 -39.267  1.00  1.17           N  
ATOM   3059  CA  THR A 209      10.413 -10.072 -39.886  1.00  1.17           C  
ATOM   3060  C   THR A 209      10.873 -11.136 -38.884  1.00  1.17           C  
ATOM   3061  O   THR A 209      10.908 -10.897 -37.674  1.00  1.17           O  
ATOM   3062  CB  THR A 209      11.446  -9.913 -41.016  1.00  1.17           C  
ATOM   3063  OG1 THR A 209      11.540 -11.150 -41.756  1.00  1.17           O  
ATOM   3064  CG2 THR A 209      12.808  -9.513 -40.458  1.00  1.17           C  
ATOM   3065  H   THR A 209      10.611  -8.523 -38.421  1.00  1.17           H  
ATOM   3066  HA  THR A 209       9.487 -10.433 -40.337  1.00  1.17           H  
ATOM   3067  HB  THR A 209      11.103  -9.133 -41.697  1.00  1.17           H  
ATOM   3068  HG1 THR A 209      12.001 -10.986 -42.587  1.00  1.17           H  
ATOM   3069 1HG2 THR A 209      13.518  -9.397 -41.279  1.00  1.17           H  
ATOM   3070 2HG2 THR A 209      12.718  -8.570 -39.920  1.00  1.17           H  
ATOM   3071 3HG2 THR A 209      13.160 -10.258 -39.795  1.00  1.17           H  
ATOM   3072  N   MET A 210      11.247 -12.311 -39.407  1.00  1.06           N  
ATOM   3073  CA  MET A 210      11.688 -13.433 -38.573  1.00  1.06           C  
ATOM   3074  C   MET A 210      12.960 -13.125 -37.825  1.00  1.06           C  
ATOM   3075  O   MET A 210      13.119 -13.531 -36.677  1.00  1.06           O  
ATOM   3076  CB  MET A 210      11.831 -14.716 -39.383  1.00  1.06           C  
ATOM   3077  CG  MET A 210      10.520 -15.268 -39.841  1.00  1.06           C  
ATOM   3078  SD  MET A 210      10.642 -16.756 -40.825  1.00  1.06           S  
ATOM   3079  CE  MET A 210      11.202 -17.912 -39.578  1.00  1.06           C  
ATOM   3080  H   MET A 210      11.225 -12.382 -40.415  1.00  1.06           H  
ATOM   3081  HA  MET A 210      10.938 -13.618 -37.820  1.00  1.06           H  
ATOM   3082 1HB  MET A 210      12.459 -14.535 -40.255  1.00  1.06           H  
ATOM   3083 2HB  MET A 210      12.314 -15.475 -38.776  1.00  1.06           H  
ATOM   3084 1HG  MET A 210       9.909 -15.488 -38.965  1.00  1.06           H  
ATOM   3085 2HG  MET A 210      10.023 -14.506 -40.434  1.00  1.06           H  
ATOM   3086 1HE  MET A 210      11.318 -18.901 -40.021  1.00  1.06           H  
ATOM   3087 2HE  MET A 210      12.157 -17.575 -39.194  1.00  1.06           H  
ATOM   3088 3HE  MET A 210      10.483 -17.963 -38.761  1.00  1.06           H  
ATOM   3089  N   GLU A 211      13.862 -12.390 -38.453  1.00  0.98           N  
ATOM   3090  CA  GLU A 211      15.094 -12.027 -37.783  1.00  0.98           C  
ATOM   3091  C   GLU A 211      14.799 -11.111 -36.594  1.00  0.98           C  
ATOM   3092  O   GLU A 211      15.397 -11.260 -35.533  1.00  0.98           O  
ATOM   3093  CB  GLU A 211      16.040 -11.335 -38.762  1.00  0.98           C  
ATOM   3094  CG  GLU A 211      16.588 -12.250 -39.851  1.00  0.98           C  
ATOM   3095  CD  GLU A 211      17.455 -11.526 -40.856  1.00  0.98           C  
ATOM   3096  OE1 GLU A 211      17.533 -10.322 -40.792  1.00  0.98           O  
ATOM   3097  OE2 GLU A 211      18.040 -12.182 -41.687  1.00  0.98           O  
ATOM   3098  H   GLU A 211      13.686 -12.087 -39.400  1.00  0.98           H  
ATOM   3099  HA  GLU A 211      15.570 -12.936 -37.410  1.00  0.98           H  
ATOM   3100 1HB  GLU A 211      15.526 -10.505 -39.243  1.00  0.98           H  
ATOM   3101 2HB  GLU A 211      16.886 -10.920 -38.216  1.00  0.98           H  
ATOM   3102 1HG  GLU A 211      17.173 -13.041 -39.383  1.00  0.98           H  
ATOM   3103 2HG  GLU A 211      15.748 -12.714 -40.369  1.00  0.98           H  
ATOM   3104  N   ALA A 212      13.855 -10.170 -36.775  1.00  0.93           N  
ATOM   3105  CA  ALA A 212      13.469  -9.232 -35.713  1.00  0.93           C  
ATOM   3106  C   ALA A 212      12.840  -9.989 -34.554  1.00  0.93           C  
ATOM   3107  O   ALA A 212      13.107  -9.722 -33.376  1.00  0.93           O  
ATOM   3108  CB  ALA A 212      12.493  -8.199 -36.257  1.00  0.93           C  
ATOM   3109  H   ALA A 212      13.397 -10.117 -37.669  1.00  0.93           H  
ATOM   3110  HA  ALA A 212      14.367  -8.731 -35.352  1.00  0.93           H  
ATOM   3111 1HB  ALA A 212      12.228  -7.504 -35.462  1.00  0.93           H  
ATOM   3112 2HB  ALA A 212      12.959  -7.657 -37.078  1.00  0.93           H  
ATOM   3113 3HB  ALA A 212      11.602  -8.700 -36.611  1.00  0.93           H  
ATOM   3114  N   TYR A 213      12.021 -10.963 -34.906  1.00  0.89           N  
ATOM   3115  CA  TYR A 213      11.383 -11.832 -33.949  1.00  0.89           C  
ATOM   3116  C   TYR A 213      12.440 -12.591 -33.162  1.00  0.89           C  
ATOM   3117  O   TYR A 213      12.423 -12.614 -31.925  1.00  0.89           O  
ATOM   3118  CB  TYR A 213      10.379 -12.699 -34.691  1.00  0.89           C  
ATOM   3119  CG  TYR A 213       9.757 -13.766 -33.942  1.00  0.89           C  
ATOM   3120  CD1 TYR A 213       8.996 -13.485 -32.850  1.00  0.89           C  
ATOM   3121  CD2 TYR A 213       9.875 -15.052 -34.401  1.00  0.89           C  
ATOM   3122  CE1 TYR A 213       8.368 -14.476 -32.188  1.00  0.89           C  
ATOM   3123  CE2 TYR A 213       9.235 -16.050 -33.747  1.00  0.89           C  
ATOM   3124  CZ  TYR A 213       8.476 -15.772 -32.637  1.00  0.89           C  
ATOM   3125  OH  TYR A 213       7.830 -16.780 -31.953  1.00  0.89           O  
ATOM   3126  H   TYR A 213      11.818 -11.105 -35.897  1.00  0.89           H  
ATOM   3127  HA  TYR A 213      10.828 -11.216 -33.241  1.00  0.89           H  
ATOM   3128 1HB  TYR A 213       9.588 -12.058 -35.082  1.00  0.89           H  
ATOM   3129 2HB  TYR A 213      10.867 -13.141 -35.542  1.00  0.89           H  
ATOM   3130  HD1 TYR A 213       8.910 -12.473 -32.505  1.00  0.89           H  
ATOM   3131  HD2 TYR A 213      10.473 -15.269 -35.292  1.00  0.89           H  
ATOM   3132  HE1 TYR A 213       7.774 -14.245 -31.305  1.00  0.89           H  
ATOM   3133  HE2 TYR A 213       9.326 -17.051 -34.104  1.00  0.89           H  
ATOM   3134  HH  TYR A 213       8.009 -17.650 -32.416  1.00  0.89           H  
ATOM   3135  N   ALA A 214      13.379 -13.201 -33.877  1.00  0.87           N  
ATOM   3136  CA  ALA A 214      14.461 -13.920 -33.244  1.00  0.87           C  
ATOM   3137  C   ALA A 214      15.279 -13.000 -32.343  1.00  0.87           C  
ATOM   3138  O   ALA A 214      15.686 -13.415 -31.256  1.00  0.87           O  
ATOM   3139  CB  ALA A 214      15.333 -14.547 -34.293  1.00  0.87           C  
ATOM   3140  H   ALA A 214      13.340 -13.167 -34.894  1.00  0.87           H  
ATOM   3141  HA  ALA A 214      14.027 -14.699 -32.623  1.00  0.87           H  
ATOM   3142 1HB  ALA A 214      16.129 -15.116 -33.821  1.00  0.87           H  
ATOM   3143 2HB  ALA A 214      14.718 -15.203 -34.898  1.00  0.87           H  
ATOM   3144 3HB  ALA A 214      15.763 -13.771 -34.921  1.00  0.87           H  
ATOM   3145  N   GLU A 215      15.501 -11.743 -32.767  1.00  0.86           N  
ATOM   3146  CA  GLU A 215      16.230 -10.790 -31.940  1.00  0.86           C  
ATOM   3147  C   GLU A 215      15.509 -10.591 -30.619  1.00  0.86           C  
ATOM   3148  O   GLU A 215      16.131 -10.626 -29.557  1.00  0.86           O  
ATOM   3149  CB  GLU A 215      16.394  -9.426 -32.629  1.00  0.86           C  
ATOM   3150  CG  GLU A 215      17.152  -8.393 -31.767  1.00  0.86           C  
ATOM   3151  CD  GLU A 215      17.322  -7.023 -32.416  1.00  0.86           C  
ATOM   3152  OE1 GLU A 215      16.987  -6.862 -33.565  1.00  0.86           O  
ATOM   3153  OE2 GLU A 215      17.757  -6.123 -31.725  1.00  0.86           O  
ATOM   3154  H   GLU A 215      15.179 -11.457 -33.691  1.00  0.86           H  
ATOM   3155  HA  GLU A 215      17.220 -11.196 -31.736  1.00  0.86           H  
ATOM   3156 1HB  GLU A 215      16.918  -9.552 -33.576  1.00  0.86           H  
ATOM   3157 2HB  GLU A 215      15.421  -9.009 -32.850  1.00  0.86           H  
ATOM   3158 1HG  GLU A 215      16.603  -8.268 -30.833  1.00  0.86           H  
ATOM   3159 2HG  GLU A 215      18.132  -8.796 -31.524  1.00  0.86           H  
ATOM   3160  N   ALA A 216      14.187 -10.414 -30.685  1.00  0.85           N  
ATOM   3161  CA  ALA A 216      13.396 -10.193 -29.483  1.00  0.85           C  
ATOM   3162  C   ALA A 216      13.558 -11.360 -28.515  1.00  0.85           C  
ATOM   3163  O   ALA A 216      13.659 -11.161 -27.309  1.00  0.85           O  
ATOM   3164  CB  ALA A 216      11.935 -10.001 -29.851  1.00  0.85           C  
ATOM   3165  H   ALA A 216      13.733 -10.394 -31.600  1.00  0.85           H  
ATOM   3166  HA  ALA A 216      13.760  -9.292 -28.998  1.00  0.85           H  
ATOM   3167 1HB  ALA A 216      11.349  -9.810 -28.947  1.00  0.85           H  
ATOM   3168 2HB  ALA A 216      11.842  -9.151 -30.531  1.00  0.85           H  
ATOM   3169 3HB  ALA A 216      11.559 -10.894 -30.340  1.00  0.85           H  
ATOM   3170  N   LYS A 217      13.665 -12.578 -29.047  1.00  0.86           N  
ATOM   3171  CA  LYS A 217      13.838 -13.753 -28.199  1.00  0.86           C  
ATOM   3172  C   LYS A 217      15.268 -13.825 -27.649  1.00  0.86           C  
ATOM   3173  O   LYS A 217      15.495 -14.112 -26.461  1.00  0.86           O  
ATOM   3174  CB  LYS A 217      13.534 -14.996 -29.023  1.00  0.86           C  
ATOM   3175  CG  LYS A 217      12.121 -15.114 -29.462  1.00  0.86           C  
ATOM   3176  CD  LYS A 217      11.229 -15.559 -28.345  1.00  0.86           C  
ATOM   3177  CE  LYS A 217       9.871 -15.775 -28.893  1.00  0.86           C  
ATOM   3178  NZ  LYS A 217       9.939 -16.754 -29.946  1.00  0.86           N  
ATOM   3179  H   LYS A 217      13.565 -12.683 -30.060  1.00  0.86           H  
ATOM   3180  HA  LYS A 217      13.143 -13.693 -27.365  1.00  0.86           H  
ATOM   3181 1HB  LYS A 217      14.158 -14.998 -29.914  1.00  0.86           H  
ATOM   3182 2HB  LYS A 217      13.768 -15.879 -28.471  1.00  0.86           H  
ATOM   3183 1HG  LYS A 217      11.777 -14.140 -29.818  1.00  0.86           H  
ATOM   3184 2HG  LYS A 217      12.042 -15.813 -30.280  1.00  0.86           H  
ATOM   3185 1HD  LYS A 217      11.603 -16.494 -27.924  1.00  0.86           H  
ATOM   3186 2HD  LYS A 217      11.197 -14.803 -27.558  1.00  0.86           H  
ATOM   3187 1HE  LYS A 217       9.189 -16.121 -28.117  1.00  0.86           H  
ATOM   3188 2HE  LYS A 217       9.507 -14.861 -29.305  1.00  0.86           H  
ATOM   3189 1HZ  LYS A 217       9.028 -16.925 -30.382  1.00  0.86           H  
ATOM   3190 2HZ  LYS A 217      10.586 -16.392 -30.637  1.00  0.86           H  
ATOM   3191 3HZ  LYS A 217      10.297 -17.616 -29.582  1.00  0.86           H  
ATOM   3192  N   ALA A 218      16.233 -13.464 -28.491  1.00  0.87           N  
ATOM   3193  CA  ALA A 218      17.638 -13.461 -28.121  1.00  0.87           C  
ATOM   3194  C   ALA A 218      17.869 -12.524 -26.946  1.00  0.87           C  
ATOM   3195  O   ALA A 218      18.726 -12.789 -26.102  1.00  0.87           O  
ATOM   3196  CB  ALA A 218      18.500 -13.052 -29.293  1.00  0.87           C  
ATOM   3197  H   ALA A 218      15.987 -13.221 -29.449  1.00  0.87           H  
ATOM   3198  HA  ALA A 218      17.910 -14.473 -27.817  1.00  0.87           H  
ATOM   3199 1HB  ALA A 218      19.549 -13.080 -29.005  1.00  0.87           H  
ATOM   3200 2HB  ALA A 218      18.325 -13.735 -30.121  1.00  0.87           H  
ATOM   3201 3HB  ALA A 218      18.236 -12.046 -29.598  1.00  0.87           H  
ATOM   3202  N   ARG A 219      17.084 -11.441 -26.875  1.00  0.90           N  
ATOM   3203  CA  ARG A 219      17.206 -10.470 -25.796  1.00  0.90           C  
ATOM   3204  C   ARG A 219      16.929 -11.107 -24.433  1.00  0.90           C  
ATOM   3205  O   ARG A 219      17.432 -10.627 -23.419  1.00  0.90           O  
ATOM   3206  CB  ARG A 219      16.272  -9.285 -25.996  1.00  0.90           C  
ATOM   3207  CG  ARG A 219      16.643  -8.350 -27.141  1.00  0.90           C  
ATOM   3208  CD  ARG A 219      15.648  -7.247 -27.325  1.00  0.90           C  
ATOM   3209  NE  ARG A 219      15.942  -6.465 -28.522  1.00  0.90           N  
ATOM   3210  CZ  ARG A 219      15.207  -5.435 -28.985  1.00  0.90           C  
ATOM   3211  NH1 ARG A 219      14.142  -5.018 -28.331  1.00  0.90           N  
ATOM   3212  NH2 ARG A 219      15.569  -4.844 -30.108  1.00  0.90           N  
ATOM   3213  H   ARG A 219      16.421 -11.268 -27.635  1.00  0.90           H  
ATOM   3214  HA  ARG A 219      18.226 -10.090 -25.800  1.00  0.90           H  
ATOM   3215 1HB  ARG A 219      15.266  -9.646 -26.178  1.00  0.90           H  
ATOM   3216 2HB  ARG A 219      16.241  -8.693 -25.084  1.00  0.90           H  
ATOM   3217 1HG  ARG A 219      17.608  -7.897 -26.928  1.00  0.90           H  
ATOM   3218 2HG  ARG A 219      16.713  -8.898 -28.059  1.00  0.90           H  
ATOM   3219 1HD  ARG A 219      14.647  -7.669 -27.426  1.00  0.90           H  
ATOM   3220 2HD  ARG A 219      15.672  -6.581 -26.464  1.00  0.90           H  
ATOM   3221  HE  ARG A 219      16.750  -6.742 -29.079  1.00  0.90           H  
ATOM   3222 1HH1 ARG A 219      13.875  -5.460 -27.457  1.00  0.90           H  
ATOM   3223 2HH1 ARG A 219      13.593  -4.245 -28.699  1.00  0.90           H  
ATOM   3224 1HH2 ARG A 219      16.401  -5.185 -30.620  1.00  0.90           H  
ATOM   3225 2HH2 ARG A 219      15.028  -4.078 -30.474  1.00  0.90           H  
ATOM   3226  N   LEU A 220      16.112 -12.171 -24.377  1.00  0.94           N  
ATOM   3227  CA  LEU A 220      15.904 -12.824 -23.088  1.00  0.94           C  
ATOM   3228  C   LEU A 220      17.204 -13.517 -22.735  1.00  0.94           C  
ATOM   3229  O   LEU A 220      17.740 -13.355 -21.644  1.00  0.94           O  
ATOM   3230  CB  LEU A 220      14.769 -13.851 -23.111  1.00  0.94           C  
ATOM   3231  CG  LEU A 220      14.519 -14.598 -21.744  1.00  0.94           C  
ATOM   3232  CD1 LEU A 220      14.175 -13.598 -20.633  1.00  0.94           C  
ATOM   3233  CD2 LEU A 220      13.378 -15.612 -21.907  1.00  0.94           C  
ATOM   3234  H   LEU A 220      15.707 -12.570 -25.221  1.00  0.94           H  
ATOM   3235  HA  LEU A 220      15.688 -12.070 -22.333  1.00  0.94           H  
ATOM   3236 1HB  LEU A 220      13.871 -13.367 -23.396  1.00  0.94           H  
ATOM   3237 2HB  LEU A 220      15.002 -14.604 -23.867  1.00  0.94           H  
ATOM   3238  HG  LEU A 220      15.429 -15.106 -21.457  1.00  0.94           H  
ATOM   3239 1HD1 LEU A 220      14.026 -14.138 -19.697  1.00  0.94           H  
ATOM   3240 2HD1 LEU A 220      14.993 -12.887 -20.513  1.00  0.94           H  
ATOM   3241 3HD1 LEU A 220      13.272 -13.065 -20.880  1.00  0.94           H  
ATOM   3242 1HD2 LEU A 220      13.212 -16.140 -20.963  1.00  0.94           H  
ATOM   3243 2HD2 LEU A 220      12.467 -15.090 -22.193  1.00  0.94           H  
ATOM   3244 3HD2 LEU A 220      13.646 -16.327 -22.679  1.00  0.94           H  
ATOM   3245  N   PHE A 221      17.754 -14.246 -23.705  1.00  1.00           N  
ATOM   3246  CA  PHE A 221      19.015 -14.960 -23.500  1.00  1.00           C  
ATOM   3247  C   PHE A 221      20.168 -14.034 -23.143  1.00  1.00           C  
ATOM   3248  O   PHE A 221      21.067 -14.392 -22.385  1.00  1.00           O  
ATOM   3249  CB  PHE A 221      19.404 -15.822 -24.699  1.00  1.00           C  
ATOM   3250  CG  PHE A 221      18.810 -17.190 -24.680  1.00  1.00           C  
ATOM   3251  CD1 PHE A 221      17.864 -17.572 -23.715  1.00  1.00           C  
ATOM   3252  CD2 PHE A 221      19.267 -18.131 -25.572  1.00  1.00           C  
ATOM   3253  CE1 PHE A 221      17.406 -18.873 -23.675  1.00  1.00           C  
ATOM   3254  CE2 PHE A 221      18.810 -19.413 -25.539  1.00  1.00           C  
ATOM   3255  CZ  PHE A 221      17.884 -19.791 -24.587  1.00  1.00           C  
ATOM   3256  H   PHE A 221      17.266 -14.296 -24.604  1.00  1.00           H  
ATOM   3257  HA  PHE A 221      18.867 -15.632 -22.657  1.00  1.00           H  
ATOM   3258 1HB  PHE A 221      19.089 -15.330 -25.616  1.00  1.00           H  
ATOM   3259 2HB  PHE A 221      20.489 -15.921 -24.736  1.00  1.00           H  
ATOM   3260  HD1 PHE A 221      17.505 -16.840 -22.991  1.00  1.00           H  
ATOM   3261  HD2 PHE A 221      20.013 -17.837 -26.309  1.00  1.00           H  
ATOM   3262  HE1 PHE A 221      16.673 -19.178 -22.926  1.00  1.00           H  
ATOM   3263  HE2 PHE A 221      19.188 -20.131 -26.259  1.00  1.00           H  
ATOM   3264  HZ  PHE A 221      17.527 -20.809 -24.556  1.00  1.00           H  
ATOM   3265  N   ALA A 222      20.166 -12.847 -23.712  1.00  1.05           N  
ATOM   3266  CA  ALA A 222      21.232 -11.895 -23.468  1.00  1.05           C  
ATOM   3267  C   ALA A 222      21.115 -11.203 -22.105  1.00  1.05           C  
ATOM   3268  O   ALA A 222      21.987 -10.411 -21.747  1.00  1.05           O  
ATOM   3269  CB  ALA A 222      21.229 -10.840 -24.553  1.00  1.05           C  
ATOM   3270  H   ALA A 222      19.419 -12.613 -24.364  1.00  1.05           H  
ATOM   3271  HA  ALA A 222      22.174 -12.438 -23.490  1.00  1.05           H  
ATOM   3272 1HB  ALA A 222      22.049 -10.144 -24.389  1.00  1.05           H  
ATOM   3273 2HB  ALA A 222      21.338 -11.317 -25.525  1.00  1.05           H  
ATOM   3274 3HB  ALA A 222      20.283 -10.304 -24.516  1.00  1.05           H  
ATOM   3275  N   TRP A 223      20.044 -11.447 -21.348  1.00  1.08           N  
ATOM   3276  CA  TRP A 223      19.912 -10.768 -20.073  1.00  1.08           C  
ATOM   3277  C   TRP A 223      21.081 -11.048 -19.129  1.00  1.08           C  
ATOM   3278  O   TRP A 223      21.412 -12.190 -18.798  1.00  1.08           O  
ATOM   3279  CB  TRP A 223      18.556 -11.034 -19.434  1.00  1.08           C  
ATOM   3280  CG  TRP A 223      18.423 -10.325 -18.144  1.00  1.08           C  
ATOM   3281  CD1 TRP A 223      18.254 -10.863 -16.910  1.00  1.08           C  
ATOM   3282  CD2 TRP A 223      18.577  -8.901 -17.941  1.00  1.08           C  
ATOM   3283  NE1 TRP A 223      18.247  -9.869 -15.971  1.00  1.08           N  
ATOM   3284  CE2 TRP A 223      18.462  -8.674 -16.577  1.00  1.08           C  
ATOM   3285  CE3 TRP A 223      18.820  -7.817 -18.803  1.00  1.08           C  
ATOM   3286  CZ2 TRP A 223      18.577  -7.412 -16.033  1.00  1.08           C  
ATOM   3287  CZ3 TRP A 223      18.941  -6.548 -18.260  1.00  1.08           C  
ATOM   3288  CH2 TRP A 223      18.825  -6.350 -16.909  1.00  1.08           C  
ATOM   3289  H   TRP A 223      19.322 -12.107 -21.637  1.00  1.08           H  
ATOM   3290  HA  TRP A 223      19.928  -9.698 -20.280  1.00  1.08           H  
ATOM   3291 1HB  TRP A 223      17.759 -10.712 -20.112  1.00  1.08           H  
ATOM   3292 2HB  TRP A 223      18.429 -12.098 -19.268  1.00  1.08           H  
ATOM   3293  HD1 TRP A 223      18.130 -11.922 -16.699  1.00  1.08           H  
ATOM   3294  HE1 TRP A 223      18.121  -9.973 -14.975  1.00  1.08           H  
ATOM   3295  HE3 TRP A 223      18.916  -7.975 -19.877  1.00  1.08           H  
ATOM   3296  HZ2 TRP A 223      18.488  -7.239 -14.957  1.00  1.08           H  
ATOM   3297  HZ3 TRP A 223      19.131  -5.712 -18.932  1.00  1.08           H  
ATOM   3298  HH2 TRP A 223      18.921  -5.342 -16.510  1.00  1.08           H  
ATOM   3299  N   ASN A 224      21.652  -9.951 -18.648  1.00  1.06           N  
ATOM   3300  CA  ASN A 224      22.847  -9.901 -17.819  1.00  1.06           C  
ATOM   3301  C   ASN A 224      22.832 -10.689 -16.517  1.00  1.06           C  
ATOM   3302  O   ASN A 224      23.877 -11.177 -16.091  1.00  1.06           O  
ATOM   3303  CB  ASN A 224      23.124  -8.454 -17.478  1.00  1.06           C  
ATOM   3304  CG  ASN A 224      23.635  -7.659 -18.644  1.00  1.06           C  
ATOM   3305  OD1 ASN A 224      24.130  -8.210 -19.634  1.00  1.06           O  
ATOM   3306  ND2 ASN A 224      23.520  -6.359 -18.548  1.00  1.06           N  
ATOM   3307  H   ASN A 224      21.263  -9.069 -18.948  1.00  1.06           H  
ATOM   3308  HA  ASN A 224      23.672 -10.292 -18.417  1.00  1.06           H  
ATOM   3309 1HB  ASN A 224      22.202  -7.991 -17.114  1.00  1.06           H  
ATOM   3310 2HB  ASN A 224      23.851  -8.407 -16.666  1.00  1.06           H  
ATOM   3311 1HD2 ASN A 224      23.841  -5.772 -19.293  1.00  1.06           H  
ATOM   3312 2HD2 ASN A 224      23.112  -5.952 -17.732  1.00  1.06           H  
ATOM   3313  N   ASP A 225      21.682 -10.817 -15.871  1.00  1.01           N  
ATOM   3314  CA  ASP A 225      21.674 -11.508 -14.589  1.00  1.01           C  
ATOM   3315  C   ASP A 225      21.406 -13.013 -14.683  1.00  1.01           C  
ATOM   3316  O   ASP A 225      21.368 -13.684 -13.650  1.00  1.01           O  
ATOM   3317  CB  ASP A 225      20.658 -10.884 -13.643  1.00  1.01           C  
ATOM   3318  CG  ASP A 225      20.992  -9.436 -13.259  1.00  1.01           C  
ATOM   3319  OD1 ASP A 225      22.139  -9.061 -13.310  1.00  1.01           O  
ATOM   3320  OD2 ASP A 225      20.079  -8.722 -12.926  1.00  1.01           O  
ATOM   3321  H   ASP A 225      20.834 -10.425 -16.257  1.00  1.01           H  
ATOM   3322  HA  ASP A 225      22.658 -11.382 -14.138  1.00  1.01           H  
ATOM   3323 1HB  ASP A 225      19.681 -10.935 -14.074  1.00  1.01           H  
ATOM   3324 2HB  ASP A 225      20.626 -11.475 -12.729  1.00  1.01           H  
ATOM   3325  N   LEU A 226      21.205 -13.549 -15.892  1.00  0.93           N  
ATOM   3326  CA  LEU A 226      20.934 -14.983 -16.022  1.00  0.93           C  
ATOM   3327  C   LEU A 226      22.080 -15.842 -15.526  1.00  0.93           C  
ATOM   3328  O   LEU A 226      23.249 -15.576 -15.811  1.00  0.93           O  
ATOM   3329  CB  LEU A 226      20.583 -15.325 -17.475  1.00  0.93           C  
ATOM   3330  CG  LEU A 226      19.215 -14.910 -17.883  1.00  0.93           C  
ATOM   3331  CD1 LEU A 226      19.034 -14.987 -19.375  1.00  0.93           C  
ATOM   3332  CD2 LEU A 226      18.284 -15.887 -17.218  1.00  0.93           C  
ATOM   3333  H   LEU A 226      21.268 -12.977 -16.737  1.00  0.93           H  
ATOM   3334  HA  LEU A 226      20.062 -15.216 -15.411  1.00  0.93           H  
ATOM   3335 1HB  LEU A 226      21.294 -14.828 -18.137  1.00  0.93           H  
ATOM   3336 2HB  LEU A 226      20.665 -16.406 -17.613  1.00  0.93           H  
ATOM   3337  HG  LEU A 226      19.013 -13.896 -17.560  1.00  0.93           H  
ATOM   3338 1HD1 LEU A 226      18.013 -14.709 -19.620  1.00  0.93           H  
ATOM   3339 2HD1 LEU A 226      19.731 -14.297 -19.867  1.00  0.93           H  
ATOM   3340 3HD1 LEU A 226      19.219 -15.978 -19.710  1.00  0.93           H  
ATOM   3341 1HD2 LEU A 226      17.274 -15.652 -17.482  1.00  0.93           H  
ATOM   3342 2HD2 LEU A 226      18.522 -16.896 -17.558  1.00  0.93           H  
ATOM   3343 3HD2 LEU A 226      18.410 -15.838 -16.141  1.00  0.93           H  
ATOM   3344  N   LYS A 227      21.733 -16.907 -14.804  1.00  0.84           N  
ATOM   3345  CA  LYS A 227      22.711 -17.839 -14.277  1.00  0.84           C  
ATOM   3346  C   LYS A 227      22.807 -19.050 -15.188  1.00  0.84           C  
ATOM   3347  O   LYS A 227      23.861 -19.676 -15.300  1.00  0.84           O  
ATOM   3348  CB  LYS A 227      22.293 -18.266 -12.876  1.00  0.84           C  
ATOM   3349  CG  LYS A 227      22.314 -17.132 -11.852  1.00  0.84           C  
ATOM   3350  CD  LYS A 227      21.879 -17.614 -10.474  1.00  0.84           C  
ATOM   3351  CE  LYS A 227      21.987 -16.507  -9.430  1.00  0.84           C  
ATOM   3352  NZ  LYS A 227      21.040 -15.398  -9.711  1.00  0.84           N  
ATOM   3353  H   LYS A 227      20.754 -17.089 -14.600  1.00  0.84           H  
ATOM   3354  HA  LYS A 227      23.686 -17.353 -14.241  1.00  0.84           H  
ATOM   3355 1HB  LYS A 227      21.278 -18.671 -12.909  1.00  0.84           H  
ATOM   3356 2HB  LYS A 227      22.952 -19.060 -12.525  1.00  0.84           H  
ATOM   3357 1HG  LYS A 227      23.317 -16.714 -11.788  1.00  0.84           H  
ATOM   3358 2HG  LYS A 227      21.631 -16.341 -12.181  1.00  0.84           H  
ATOM   3359 1HD  LYS A 227      20.832 -17.935 -10.523  1.00  0.84           H  
ATOM   3360 2HD  LYS A 227      22.490 -18.461 -10.166  1.00  0.84           H  
ATOM   3361 1HE  LYS A 227      21.758 -16.923  -8.450  1.00  0.84           H  
ATOM   3362 2HE  LYS A 227      23.001 -16.112  -9.420  1.00  0.84           H  
ATOM   3363 1HZ  LYS A 227      21.114 -14.688  -9.009  1.00  0.84           H  
ATOM   3364 2HZ  LYS A 227      21.235 -14.996 -10.615  1.00  0.84           H  
ATOM   3365 3HZ  LYS A 227      20.080 -15.767  -9.720  1.00  0.84           H  
ATOM   3366  N   CYS A 228      21.699 -19.348 -15.861  1.00  0.76           N  
ATOM   3367  CA  CYS A 228      21.623 -20.485 -16.766  1.00  0.76           C  
ATOM   3368  C   CYS A 228      20.594 -20.281 -17.860  1.00  0.76           C  
ATOM   3369  O   CYS A 228      19.545 -19.669 -17.652  1.00  0.76           O  
ATOM   3370  CB  CYS A 228      21.289 -21.784 -16.042  1.00  0.76           C  
ATOM   3371  SG  CYS A 228      21.284 -23.222 -17.136  1.00  0.76           S  
ATOM   3372  H   CYS A 228      20.862 -18.801 -15.678  1.00  0.76           H  
ATOM   3373  HA  CYS A 228      22.597 -20.606 -17.236  1.00  0.76           H  
ATOM   3374 1HB  CYS A 228      22.013 -21.959 -15.252  1.00  0.76           H  
ATOM   3375 2HB  CYS A 228      20.332 -21.712 -15.587  1.00  0.76           H  
ATOM   3376  HG  CYS A 228      22.336 -22.820 -17.888  1.00  0.76           H  
ATOM   3377  N   ARG A 229      20.928 -20.761 -19.037  1.00  0.71           N  
ATOM   3378  CA  ARG A 229      20.009 -20.687 -20.153  1.00  0.71           C  
ATOM   3379  C   ARG A 229      19.776 -22.072 -20.688  1.00  0.71           C  
ATOM   3380  O   ARG A 229      20.686 -22.891 -20.650  1.00  0.71           O  
ATOM   3381  CB  ARG A 229      20.561 -19.763 -21.209  1.00  0.71           C  
ATOM   3382  CG  ARG A 229      20.696 -18.379 -20.709  1.00  0.71           C  
ATOM   3383  CD  ARG A 229      20.973 -17.468 -21.748  1.00  0.71           C  
ATOM   3384  NE  ARG A 229      22.262 -17.599 -22.325  1.00  0.71           N  
ATOM   3385  CZ  ARG A 229      23.333 -16.913 -21.913  1.00  0.71           C  
ATOM   3386  NH1 ARG A 229      23.232 -16.052 -20.930  1.00  0.71           N  
ATOM   3387  NH2 ARG A 229      24.473 -17.098 -22.504  1.00  0.71           N  
ATOM   3388  H   ARG A 229      21.838 -21.212 -19.143  1.00  0.71           H  
ATOM   3389  HA  ARG A 229      19.063 -20.285 -19.807  1.00  0.71           H  
ATOM   3390 1HB  ARG A 229      21.546 -20.099 -21.513  1.00  0.71           H  
ATOM   3391 2HB  ARG A 229      19.913 -19.760 -22.088  1.00  0.71           H  
ATOM   3392 1HG  ARG A 229      19.763 -18.100 -20.237  1.00  0.71           H  
ATOM   3393 2HG  ARG A 229      21.502 -18.318 -19.981  1.00  0.71           H  
ATOM   3394 1HD  ARG A 229      20.271 -17.620 -22.501  1.00  0.71           H  
ATOM   3395 2HD  ARG A 229      20.882 -16.482 -21.342  1.00  0.71           H  
ATOM   3396  HE  ARG A 229      22.380 -18.252 -23.088  1.00  0.71           H  
ATOM   3397 1HH1 ARG A 229      22.337 -15.898 -20.486  1.00  0.71           H  
ATOM   3398 2HH1 ARG A 229      24.039 -15.530 -20.625  1.00  0.71           H  
ATOM   3399 1HH2 ARG A 229      24.535 -17.761 -23.263  1.00  0.71           H  
ATOM   3400 2HH2 ARG A 229      25.289 -16.589 -22.207  1.00  0.71           H  
ATOM   3401  N   VAL A 230      18.568 -22.341 -21.162  1.00  0.68           N  
ATOM   3402  CA  VAL A 230      18.234 -23.644 -21.709  1.00  0.68           C  
ATOM   3403  C   VAL A 230      17.667 -23.487 -23.135  1.00  0.68           C  
ATOM   3404  O   VAL A 230      16.708 -22.739 -23.319  1.00  0.68           O  
ATOM   3405  CB  VAL A 230      17.206 -24.314 -20.782  1.00  0.68           C  
ATOM   3406  CG1 VAL A 230      16.857 -25.650 -21.277  1.00  0.68           C  
ATOM   3407  CG2 VAL A 230      17.731 -24.347 -19.358  1.00  0.68           C  
ATOM   3408  H   VAL A 230      17.861 -21.616 -21.127  1.00  0.68           H  
ATOM   3409  HA  VAL A 230      19.124 -24.241 -21.720  1.00  0.68           H  
ATOM   3410  HB  VAL A 230      16.313 -23.744 -20.805  1.00  0.68           H  
ATOM   3411 1HG1 VAL A 230      16.093 -26.099 -20.636  1.00  0.68           H  
ATOM   3412 2HG1 VAL A 230      16.483 -25.532 -22.255  1.00  0.68           H  
ATOM   3413 3HG1 VAL A 230      17.749 -26.282 -21.291  1.00  0.68           H  
ATOM   3414 1HG2 VAL A 230      16.986 -24.783 -18.752  1.00  0.68           H  
ATOM   3415 2HG2 VAL A 230      18.631 -24.930 -19.301  1.00  0.68           H  
ATOM   3416 3HG2 VAL A 230      17.932 -23.338 -19.007  1.00  0.68           H  
ATOM   3417  N   VAL A 231      18.238 -24.165 -24.140  1.00  0.68           N  
ATOM   3418  CA  VAL A 231      17.731 -23.969 -25.515  1.00  0.68           C  
ATOM   3419  C   VAL A 231      17.390 -25.278 -26.238  1.00  0.68           C  
ATOM   3420  O   VAL A 231      18.165 -26.234 -26.209  1.00  0.68           O  
ATOM   3421  CB  VAL A 231      18.789 -23.192 -26.326  1.00  0.68           C  
ATOM   3422  CG1 VAL A 231      20.024 -24.004 -26.435  1.00  0.68           C  
ATOM   3423  CG2 VAL A 231      18.270 -22.802 -27.687  1.00  0.68           C  
ATOM   3424  H   VAL A 231      19.026 -24.776 -23.930  1.00  0.68           H  
ATOM   3425  HA  VAL A 231      16.821 -23.368 -25.469  1.00  0.68           H  
ATOM   3426  HB  VAL A 231      19.045 -22.307 -25.778  1.00  0.68           H  
ATOM   3427 1HG1 VAL A 231      20.779 -23.437 -26.967  1.00  0.68           H  
ATOM   3428 2HG1 VAL A 231      20.376 -24.236 -25.432  1.00  0.68           H  
ATOM   3429 3HG1 VAL A 231      19.810 -24.924 -26.975  1.00  0.68           H  
ATOM   3430 1HG2 VAL A 231      19.039 -22.235 -28.214  1.00  0.68           H  
ATOM   3431 2HG2 VAL A 231      18.029 -23.680 -28.255  1.00  0.68           H  
ATOM   3432 3HG2 VAL A 231      17.374 -22.181 -27.574  1.00  0.68           H  
ATOM   3433  N   ASN A 232      16.263 -25.259 -26.957  1.00  0.69           N  
ATOM   3434  CA  ASN A 232      15.715 -26.400 -27.717  1.00  0.69           C  
ATOM   3435  C   ASN A 232      16.472 -26.983 -28.906  1.00  0.69           C  
ATOM   3436  O   ASN A 232      16.172 -28.087 -29.344  1.00  0.69           O  
ATOM   3437  CB  ASN A 232      14.371 -25.957 -28.222  1.00  0.69           C  
ATOM   3438  CG  ASN A 232      14.571 -24.767 -29.115  1.00  0.69           C  
ATOM   3439  OD1 ASN A 232      15.395 -23.897 -28.797  1.00  0.69           O  
ATOM   3440  ND2 ASN A 232      13.863 -24.683 -30.182  1.00  0.69           N  
ATOM   3441  H   ASN A 232      15.682 -24.419 -26.884  1.00  0.69           H  
ATOM   3442  HA  ASN A 232      15.612 -27.229 -27.037  1.00  0.69           H  
ATOM   3443 1HB  ASN A 232      13.883 -26.761 -28.775  1.00  0.69           H  
ATOM   3444 2HB  ASN A 232      13.738 -25.676 -27.399  1.00  0.69           H  
ATOM   3445 1HD2 ASN A 232      13.969 -23.887 -30.774  1.00  0.69           H  
ATOM   3446 2HD2 ASN A 232      13.178 -25.387 -30.413  1.00  0.69           H  
ATOM   3447  N   LEU A 233      17.325 -26.215 -29.542  1.00  0.71           N  
ATOM   3448  CA  LEU A 233      18.136 -26.659 -30.697  1.00  0.71           C  
ATOM   3449  C   LEU A 233      17.426 -27.322 -31.917  1.00  0.71           C  
ATOM   3450  O   LEU A 233      18.041 -27.440 -32.969  1.00  0.71           O  
ATOM   3451  CB  LEU A 233      19.175 -27.692 -30.288  1.00  0.71           C  
ATOM   3452  CG  LEU A 233      20.241 -27.329 -29.331  1.00  0.71           C  
ATOM   3453  CD1 LEU A 233      21.044 -28.597 -29.170  1.00  0.71           C  
ATOM   3454  CD2 LEU A 233      21.051 -26.162 -29.822  1.00  0.71           C  
ATOM   3455  H   LEU A 233      17.478 -25.292 -29.166  1.00  0.71           H  
ATOM   3456  HA  LEU A 233      18.660 -25.779 -31.065  1.00  0.71           H  
ATOM   3457 1HB  LEU A 233      18.645 -28.528 -29.850  1.00  0.71           H  
ATOM   3458 2HB  LEU A 233      19.663 -28.056 -31.194  1.00  0.71           H  
ATOM   3459  HG  LEU A 233      19.804 -27.072 -28.361  1.00  0.71           H  
ATOM   3460 1HD1 LEU A 233      21.859 -28.501 -28.498  1.00  0.71           H  
ATOM   3461 2HD1 LEU A 233      20.358 -29.350 -28.812  1.00  0.71           H  
ATOM   3462 3HD1 LEU A 233      21.446 -28.892 -30.141  1.00  0.71           H  
ATOM   3463 1HD2 LEU A 233      21.834 -25.942 -29.103  1.00  0.71           H  
ATOM   3464 2HD2 LEU A 233      21.499 -26.412 -30.774  1.00  0.71           H  
ATOM   3465 3HD2 LEU A 233      20.404 -25.287 -29.932  1.00  0.71           H  
ATOM   3466  N   ASP A 234      16.148 -27.699 -31.832  1.00  0.73           N  
ATOM   3467  CA  ASP A 234      15.453 -28.305 -32.975  1.00  0.73           C  
ATOM   3468  C   ASP A 234      14.913 -27.230 -33.911  1.00  0.73           C  
ATOM   3469  O   ASP A 234      14.457 -27.507 -35.020  1.00  0.73           O  
ATOM   3470  CB  ASP A 234      14.376 -29.308 -32.502  1.00  0.73           C  
ATOM   3471  CG  ASP A 234      15.017 -30.626 -31.950  1.00  0.73           C  
ATOM   3472  OD1 ASP A 234      15.909 -31.097 -32.595  1.00  0.73           O  
ATOM   3473  OD2 ASP A 234      14.681 -31.124 -30.881  1.00  0.73           O  
ATOM   3474  H   ASP A 234      15.675 -27.617 -30.939  1.00  0.73           H  
ATOM   3475  HA  ASP A 234      16.181 -28.885 -33.543  1.00  0.73           H  
ATOM   3476 1HB  ASP A 234      13.771 -28.848 -31.718  1.00  0.73           H  
ATOM   3477 2HB  ASP A 234      13.714 -29.553 -33.332  1.00  0.73           H  
ATOM   3478  N   ASP A 235      14.983 -25.997 -33.438  1.00  0.75           N  
ATOM   3479  CA  ASP A 235      14.644 -24.801 -34.185  1.00  0.75           C  
ATOM   3480  C   ASP A 235      15.977 -24.251 -34.661  1.00  0.75           C  
ATOM   3481  O   ASP A 235      16.889 -24.078 -33.846  1.00  0.75           O  
ATOM   3482  CB  ASP A 235      13.917 -23.752 -33.344  1.00  0.75           C  
ATOM   3483  CG  ASP A 235      13.325 -22.573 -34.197  1.00  0.75           C  
ATOM   3484  OD1 ASP A 235      14.050 -21.906 -34.919  1.00  0.75           O  
ATOM   3485  OD2 ASP A 235      12.123 -22.326 -34.049  1.00  0.75           O  
ATOM   3486  H   ASP A 235      15.343 -25.891 -32.504  1.00  0.75           H  
ATOM   3487  HA  ASP A 235      14.038 -25.064 -35.051  1.00  0.75           H  
ATOM   3488 1HB  ASP A 235      13.097 -24.237 -32.822  1.00  0.75           H  
ATOM   3489 2HB  ASP A 235      14.597 -23.341 -32.600  1.00  0.75           H  
ATOM   3490  N   ASP A 236      16.117 -23.936 -35.939  1.00  0.76           N  
ATOM   3491  CA  ASP A 236      17.400 -23.413 -36.402  1.00  0.76           C  
ATOM   3492  C   ASP A 236      17.855 -22.177 -35.605  1.00  0.76           C  
ATOM   3493  O   ASP A 236      19.063 -21.971 -35.434  1.00  0.76           O  
ATOM   3494  CB  ASP A 236      17.346 -23.085 -37.893  1.00  0.76           C  
ATOM   3495  CG  ASP A 236      17.327 -24.339 -38.775  1.00  0.76           C  
ATOM   3496  OD1 ASP A 236      17.603 -25.405 -38.265  1.00  0.76           O  
ATOM   3497  OD2 ASP A 236      17.037 -24.221 -39.939  1.00  0.76           O  
ATOM   3498  H   ASP A 236      15.346 -24.064 -36.580  1.00  0.76           H  
ATOM   3499  HA  ASP A 236      18.149 -24.193 -36.262  1.00  0.76           H  
ATOM   3500 1HB  ASP A 236      16.450 -22.495 -38.100  1.00  0.76           H  
ATOM   3501 2HB  ASP A 236      18.206 -22.474 -38.164  1.00  0.76           H  
ATOM   3502  N   PHE A 237      16.917 -21.363 -35.089  1.00  0.76           N  
ATOM   3503  CA  PHE A 237      17.339 -20.194 -34.317  1.00  0.76           C  
ATOM   3504  C   PHE A 237      17.914 -20.633 -32.971  1.00  0.76           C  
ATOM   3505  O   PHE A 237      18.716 -19.926 -32.356  1.00  0.76           O  
ATOM   3506  CB  PHE A 237      16.197 -19.235 -34.049  1.00  0.76           C  
ATOM   3507  CG  PHE A 237      15.716 -18.424 -35.221  1.00  0.76           C  
ATOM   3508  CD1 PHE A 237      14.438 -18.611 -35.709  1.00  0.76           C  
ATOM   3509  CD2 PHE A 237      16.529 -17.478 -35.833  1.00  0.76           C  
ATOM   3510  CE1 PHE A 237      13.963 -17.866 -36.766  1.00  0.76           C  
ATOM   3511  CE2 PHE A 237      16.060 -16.730 -36.908  1.00  0.76           C  
ATOM   3512  CZ  PHE A 237      14.772 -16.923 -37.371  1.00  0.76           C  
ATOM   3513  H   PHE A 237      15.915 -21.570 -35.201  1.00  0.76           H  
ATOM   3514  HA  PHE A 237      18.115 -19.670 -34.875  1.00  0.76           H  
ATOM   3515 1HB  PHE A 237      15.352 -19.816 -33.692  1.00  0.76           H  
ATOM   3516 2HB  PHE A 237      16.481 -18.549 -33.252  1.00  0.76           H  
ATOM   3517  HD1 PHE A 237      13.794 -19.361 -35.234  1.00  0.76           H  
ATOM   3518  HD2 PHE A 237      17.543 -17.322 -35.460  1.00  0.76           H  
ATOM   3519  HE1 PHE A 237      12.949 -18.032 -37.114  1.00  0.76           H  
ATOM   3520  HE2 PHE A 237      16.702 -15.985 -37.381  1.00  0.76           H  
ATOM   3521  HZ  PHE A 237      14.403 -16.334 -38.206  1.00  0.76           H  
ATOM   3522  N   GLY A 238      17.463 -21.789 -32.491  1.00  0.76           N  
ATOM   3523  CA  GLY A 238      17.925 -22.362 -31.242  1.00  0.76           C  
ATOM   3524  C   GLY A 238      19.399 -22.679 -31.414  1.00  0.76           C  
ATOM   3525  O   GLY A 238      20.242 -22.287 -30.599  1.00  0.76           O  
ATOM   3526  H   GLY A 238      16.828 -22.340 -33.055  1.00  0.76           H  
ATOM   3527 1HA  GLY A 238      17.774 -21.656 -30.426  1.00  0.76           H  
ATOM   3528 2HA  GLY A 238      17.362 -23.270 -31.020  1.00  0.76           H  
ATOM   3529  N   ARG A 239      19.698 -23.395 -32.508  1.00  0.76           N  
ATOM   3530  CA  ARG A 239      21.078 -23.763 -32.809  1.00  0.76           C  
ATOM   3531  C   ARG A 239      21.959 -22.536 -32.984  1.00  0.76           C  
ATOM   3532  O   ARG A 239      23.088 -22.513 -32.489  1.00  0.76           O  
ATOM   3533  CB  ARG A 239      21.190 -24.619 -34.061  1.00  0.76           C  
ATOM   3534  CG  ARG A 239      20.629 -26.008 -33.934  1.00  0.76           C  
ATOM   3535  CD  ARG A 239      21.050 -26.900 -35.055  1.00  0.76           C  
ATOM   3536  NE  ARG A 239      20.438 -28.231 -34.968  1.00  0.76           N  
ATOM   3537  CZ  ARG A 239      19.323 -28.575 -35.653  1.00  0.76           C  
ATOM   3538  NH1 ARG A 239      18.753 -27.686 -36.447  1.00  0.76           N  
ATOM   3539  NH2 ARG A 239      18.812 -29.785 -35.534  1.00  0.76           N  
ATOM   3540  H   ARG A 239      18.929 -23.672 -33.127  1.00  0.76           H  
ATOM   3541  HA  ARG A 239      21.468 -24.338 -31.976  1.00  0.76           H  
ATOM   3542 1HB  ARG A 239      20.656 -24.128 -34.877  1.00  0.76           H  
ATOM   3543 2HB  ARG A 239      22.234 -24.703 -34.354  1.00  0.76           H  
ATOM   3544 1HG  ARG A 239      20.909 -26.462 -32.996  1.00  0.76           H  
ATOM   3545 2HG  ARG A 239      19.551 -25.907 -33.987  1.00  0.76           H  
ATOM   3546 1HD  ARG A 239      20.753 -26.449 -36.001  1.00  0.76           H  
ATOM   3547 2HD  ARG A 239      22.132 -27.023 -35.032  1.00  0.76           H  
ATOM   3548  HE  ARG A 239      20.882 -28.946 -34.350  1.00  0.76           H  
ATOM   3549 1HH1 ARG A 239      19.158 -26.760 -36.534  1.00  0.76           H  
ATOM   3550 2HH1 ARG A 239      17.917 -27.910 -36.970  1.00  0.76           H  
ATOM   3551 1HH2 ARG A 239      19.252 -30.458 -34.920  1.00  0.76           H  
ATOM   3552 2HH2 ARG A 239      17.980 -30.032 -36.043  1.00  0.76           H  
ATOM   3553  N   GLN A 240      21.433 -21.493 -33.640  1.00  0.78           N  
ATOM   3554  CA  GLN A 240      22.222 -20.286 -33.831  1.00  0.78           C  
ATOM   3555  C   GLN A 240      22.554 -19.652 -32.492  1.00  0.78           C  
ATOM   3556  O   GLN A 240      23.709 -19.313 -32.237  1.00  0.78           O  
ATOM   3557  CB  GLN A 240      21.474 -19.281 -34.704  1.00  0.78           C  
ATOM   3558  CG  GLN A 240      22.245 -17.995 -35.017  1.00  0.78           C  
ATOM   3559  CD  GLN A 240      23.489 -18.216 -35.875  1.00  0.78           C  
ATOM   3560  OE1 GLN A 240      23.546 -19.144 -36.693  1.00  0.78           O  
ATOM   3561  NE2 GLN A 240      24.486 -17.348 -35.705  1.00  0.78           N  
ATOM   3562  H   GLN A 240      20.500 -21.565 -34.050  1.00  0.78           H  
ATOM   3563  HA  GLN A 240      23.154 -20.553 -34.324  1.00  0.78           H  
ATOM   3564 1HB  GLN A 240      21.189 -19.758 -35.643  1.00  0.78           H  
ATOM   3565 2HB  GLN A 240      20.550 -18.994 -34.198  1.00  0.78           H  
ATOM   3566 1HG  GLN A 240      21.585 -17.311 -35.545  1.00  0.78           H  
ATOM   3567 2HG  GLN A 240      22.564 -17.543 -34.071  1.00  0.78           H  
ATOM   3568 1HE2 GLN A 240      25.324 -17.432 -36.241  1.00  0.78           H  
ATOM   3569 2HE2 GLN A 240      24.393 -16.583 -35.019  1.00  0.78           H  
ATOM   3570  N   LEU A 241      21.582 -19.540 -31.597  1.00  0.84           N  
ATOM   3571  CA  LEU A 241      21.909 -18.949 -30.314  1.00  0.84           C  
ATOM   3572  C   LEU A 241      22.919 -19.804 -29.570  1.00  0.84           C  
ATOM   3573  O   LEU A 241      23.847 -19.282 -28.953  1.00  0.84           O  
ATOM   3574  CB  LEU A 241      20.639 -18.722 -29.497  1.00  0.84           C  
ATOM   3575  CG  LEU A 241      19.764 -17.595 -30.047  1.00  0.84           C  
ATOM   3576  CD1 LEU A 241      18.443 -17.564 -29.333  1.00  0.84           C  
ATOM   3577  CD2 LEU A 241      20.513 -16.277 -29.869  1.00  0.84           C  
ATOM   3578  H   LEU A 241      20.624 -19.831 -31.809  1.00  0.84           H  
ATOM   3579  HA  LEU A 241      22.363 -17.976 -30.499  1.00  0.84           H  
ATOM   3580 1HB  LEU A 241      20.047 -19.644 -29.509  1.00  0.84           H  
ATOM   3581 2HB  LEU A 241      20.908 -18.489 -28.473  1.00  0.84           H  
ATOM   3582  HG  LEU A 241      19.573 -17.769 -31.108  1.00  0.84           H  
ATOM   3583 1HD1 LEU A 241      17.821 -16.763 -29.735  1.00  0.84           H  
ATOM   3584 2HD1 LEU A 241      17.952 -18.523 -29.491  1.00  0.84           H  
ATOM   3585 3HD1 LEU A 241      18.598 -17.399 -28.276  1.00  0.84           H  
ATOM   3586 1HD2 LEU A 241      19.915 -15.470 -30.270  1.00  0.84           H  
ATOM   3587 2HD2 LEU A 241      20.701 -16.102 -28.809  1.00  0.84           H  
ATOM   3588 3HD2 LEU A 241      21.467 -16.320 -30.408  1.00  0.84           H  
ATOM   3589  N   ALA A 242      22.793 -21.123 -29.642  1.00  0.96           N  
ATOM   3590  CA  ALA A 242      23.772 -21.938 -28.951  1.00  0.96           C  
ATOM   3591  C   ALA A 242      25.175 -21.687 -29.518  1.00  0.96           C  
ATOM   3592  O   ALA A 242      26.155 -21.557 -28.768  1.00  0.96           O  
ATOM   3593  CB  ALA A 242      23.390 -23.402 -29.062  1.00  0.96           C  
ATOM   3594  H   ALA A 242      22.015 -21.551 -30.147  1.00  0.96           H  
ATOM   3595  HA  ALA A 242      23.782 -21.633 -27.918  1.00  0.96           H  
ATOM   3596 1HB  ALA A 242      24.109 -24.012 -28.522  1.00  0.96           H  
ATOM   3597 2HB  ALA A 242      22.402 -23.545 -28.642  1.00  0.96           H  
ATOM   3598 3HB  ALA A 242      23.380 -23.691 -30.111  1.00  0.96           H  
ATOM   3599  N   ALA A 243      25.251 -21.552 -30.848  1.00  1.15           N  
ATOM   3600  CA  ALA A 243      26.494 -21.298 -31.563  1.00  1.15           C  
ATOM   3601  C   ALA A 243      27.142 -19.977 -31.153  1.00  1.15           C  
ATOM   3602  O   ALA A 243      28.374 -19.854 -31.165  1.00  1.15           O  
ATOM   3603  CB  ALA A 243      26.251 -21.295 -33.059  1.00  1.15           C  
ATOM   3604  H   ALA A 243      24.402 -21.669 -31.401  1.00  1.15           H  
ATOM   3605  HA  ALA A 243      27.174 -22.105 -31.321  1.00  1.15           H  
ATOM   3606 1HB  ALA A 243      27.191 -21.145 -33.581  1.00  1.15           H  
ATOM   3607 2HB  ALA A 243      25.813 -22.248 -33.355  1.00  1.15           H  
ATOM   3608 3HB  ALA A 243      25.570 -20.493 -33.316  1.00  1.15           H  
ATOM   3609  N   GLU A 244      26.312 -18.983 -30.829  1.00  1.43           N  
ATOM   3610  CA  GLU A 244      26.787 -17.664 -30.427  1.00  1.43           C  
ATOM   3611  C   GLU A 244      27.140 -17.553 -28.941  1.00  1.43           C  
ATOM   3612  O   GLU A 244      28.024 -16.776 -28.573  1.00  1.43           O  
ATOM   3613  CB  GLU A 244      25.729 -16.596 -30.744  1.00  1.43           C  
ATOM   3614  CG  GLU A 244      25.447 -16.394 -32.232  1.00  1.43           C  
ATOM   3615  CD  GLU A 244      24.385 -15.352 -32.509  1.00  1.43           C  
ATOM   3616  OE1 GLU A 244      23.875 -14.760 -31.578  1.00  1.43           O  
ATOM   3617  OE2 GLU A 244      24.066 -15.172 -33.670  1.00  1.43           O  
ATOM   3618  H   GLU A 244      25.306 -19.151 -30.897  1.00  1.43           H  
ATOM   3619  HA  GLU A 244      27.686 -17.443 -31.002  1.00  1.43           H  
ATOM   3620 1HB  GLU A 244      24.788 -16.874 -30.263  1.00  1.43           H  
ATOM   3621 2HB  GLU A 244      26.040 -15.641 -30.325  1.00  1.43           H  
ATOM   3622 1HG  GLU A 244      26.371 -16.089 -32.721  1.00  1.43           H  
ATOM   3623 2HG  GLU A 244      25.144 -17.340 -32.665  1.00  1.43           H  
ATOM   3624  N   LYS A 245      26.458 -18.311 -28.076  1.00  1.73           N  
ATOM   3625  CA  LYS A 245      26.693 -18.147 -26.642  1.00  1.73           C  
ATOM   3626  C   LYS A 245      27.803 -19.074 -26.111  1.00  1.73           C  
ATOM   3627  O   LYS A 245      28.530 -18.707 -25.178  1.00  1.73           O  
ATOM   3628  CB  LYS A 245      25.377 -18.345 -25.891  1.00  1.73           C  
ATOM   3629  CG  LYS A 245      24.260 -17.337 -26.324  1.00  1.73           C  
ATOM   3630  CD  LYS A 245      24.678 -15.876 -26.181  1.00  1.73           C  
ATOM   3631  CE  LYS A 245      23.560 -14.939 -26.669  1.00  1.73           C  
ATOM   3632  NZ  LYS A 245      23.999 -13.509 -26.706  1.00  1.73           N  
ATOM   3633  H   LYS A 245      25.724 -18.933 -28.416  1.00  1.73           H  
ATOM   3634  HA  LYS A 245      27.016 -17.123 -26.467  1.00  1.73           H  
ATOM   3635 1HB  LYS A 245      25.003 -19.347 -26.096  1.00  1.73           H  
ATOM   3636 2HB  LYS A 245      25.552 -18.267 -24.829  1.00  1.73           H  
ATOM   3637 1HG  LYS A 245      24.010 -17.498 -27.364  1.00  1.73           H  
ATOM   3638 2HG  LYS A 245      23.363 -17.510 -25.727  1.00  1.73           H  
ATOM   3639 1HD  LYS A 245      24.901 -15.654 -25.137  1.00  1.73           H  
ATOM   3640 2HD  LYS A 245      25.576 -15.695 -26.776  1.00  1.73           H  
ATOM   3641 1HE  LYS A 245      23.264 -15.243 -27.676  1.00  1.73           H  
ATOM   3642 2HE  LYS A 245      22.697 -15.027 -26.004  1.00  1.73           H  
ATOM   3643 1HZ  LYS A 245      23.238 -12.939 -27.049  1.00  1.73           H  
ATOM   3644 2HZ  LYS A 245      24.266 -13.207 -25.780  1.00  1.73           H  
ATOM   3645 3HZ  LYS A 245      24.791 -13.421 -27.332  1.00  1.73           H  
ATOM   3646  N   ARG A 246      27.959 -20.248 -26.733  1.00  1.94           N  
ATOM   3647  CA  ARG A 246      28.990 -21.270 -26.465  1.00  1.94           C  
ATOM   3648  C   ARG A 246      29.517 -21.541 -25.044  1.00  1.94           C  
ATOM   3649  O   ARG A 246      29.431 -22.667 -24.552  1.00  1.94           O  
ATOM   3650  CB  ARG A 246      30.223 -20.914 -27.273  1.00  1.94           C  
ATOM   3651  CG  ARG A 246      30.025 -20.902 -28.738  1.00  1.94           C  
ATOM   3652  CD  ARG A 246      29.954 -22.263 -29.334  1.00  1.94           C  
ATOM   3653  NE  ARG A 246      29.841 -22.184 -30.777  1.00  1.94           N  
ATOM   3654  CZ  ARG A 246      29.899 -23.226 -31.626  1.00  1.94           C  
ATOM   3655  NH1 ARG A 246      30.092 -24.444 -31.166  1.00  1.94           N  
ATOM   3656  NH2 ARG A 246      29.763 -23.020 -32.924  1.00  1.94           N  
ATOM   3657  H   ARG A 246      27.300 -20.484 -27.478  1.00  1.94           H  
ATOM   3658  HA  ARG A 246      28.588 -22.209 -26.847  1.00  1.94           H  
ATOM   3659 1HB  ARG A 246      30.574 -19.923 -26.990  1.00  1.94           H  
ATOM   3660 2HB  ARG A 246      31.022 -21.619 -27.046  1.00  1.94           H  
ATOM   3661 1HG  ARG A 246      29.073 -20.414 -28.918  1.00  1.94           H  
ATOM   3662 2HG  ARG A 246      30.817 -20.339 -29.224  1.00  1.94           H  
ATOM   3663 1HD  ARG A 246      30.849 -22.829 -29.086  1.00  1.94           H  
ATOM   3664 2HD  ARG A 246      29.070 -22.776 -28.953  1.00  1.94           H  
ATOM   3665  HE  ARG A 246      29.638 -21.256 -31.167  1.00  1.94           H  
ATOM   3666 1HH1 ARG A 246      30.194 -24.595 -30.173  1.00  1.94           H  
ATOM   3667 2HH1 ARG A 246      30.137 -25.225 -31.805  1.00  1.94           H  
ATOM   3668 1HH2 ARG A 246      29.635 -22.076 -33.272  1.00  1.94           H  
ATOM   3669 2HH2 ARG A 246      29.808 -23.795 -33.568  1.00  1.94           H  
ATOM   3670  N   GLU A 247      30.166 -20.538 -24.452  1.00  1.95           N  
ATOM   3671  CA  GLU A 247      30.902 -20.667 -23.192  1.00  1.95           C  
ATOM   3672  C   GLU A 247      30.096 -20.388 -21.933  1.00  1.95           C  
ATOM   3673  O   GLU A 247      30.505 -20.757 -20.829  1.00  1.95           O  
ATOM   3674  CB  GLU A 247      32.121 -19.742 -23.218  1.00  1.95           C  
ATOM   3675  CG  GLU A 247      33.157 -20.097 -24.290  1.00  1.95           C  
ATOM   3676  CD  GLU A 247      34.341 -19.151 -24.321  1.00  1.95           C  
ATOM   3677  OE1 GLU A 247      34.361 -18.220 -23.551  1.00  1.95           O  
ATOM   3678  OE2 GLU A 247      35.224 -19.367 -25.119  1.00  1.95           O  
ATOM   3679  H   GLU A 247      30.099 -19.629 -24.893  1.00  1.95           H  
ATOM   3680  HA  GLU A 247      31.260 -21.695 -23.126  1.00  1.95           H  
ATOM   3681 1HB  GLU A 247      31.791 -18.718 -23.397  1.00  1.95           H  
ATOM   3682 2HB  GLU A 247      32.616 -19.763 -22.249  1.00  1.95           H  
ATOM   3683 1HG  GLU A 247      33.517 -21.108 -24.109  1.00  1.95           H  
ATOM   3684 2HG  GLU A 247      32.667 -20.086 -25.263  1.00  1.95           H  
ATOM   3685  N   SER A 248      28.971 -19.716 -22.082  1.00  1.73           N  
ATOM   3686  CA  SER A 248      28.168 -19.385 -20.910  1.00  1.73           C  
ATOM   3687  C   SER A 248      27.465 -20.649 -20.422  1.00  1.73           C  
ATOM   3688  O   SER A 248      27.469 -21.667 -21.118  1.00  1.73           O  
ATOM   3689  CB  SER A 248      27.161 -18.315 -21.230  1.00  1.73           C  
ATOM   3690  OG  SER A 248      26.180 -18.811 -22.084  1.00  1.73           O  
ATOM   3691  H   SER A 248      28.698 -19.429 -23.024  1.00  1.73           H  
ATOM   3692  HA  SER A 248      28.827 -19.026 -20.120  1.00  1.73           H  
ATOM   3693 1HB  SER A 248      26.702 -17.961 -20.309  1.00  1.73           H  
ATOM   3694 2HB  SER A 248      27.663 -17.469 -21.696  1.00  1.73           H  
ATOM   3695  HG  SER A 248      25.868 -19.622 -21.666  1.00  1.73           H  
ATOM   3696  N   ARG A 249      26.833 -20.609 -19.244  1.00  1.40           N  
ATOM   3697  CA  ARG A 249      26.177 -21.823 -18.742  1.00  1.40           C  
ATOM   3698  C   ARG A 249      24.872 -22.121 -19.467  1.00  1.40           C  
ATOM   3699  O   ARG A 249      23.769 -21.875 -18.961  1.00  1.40           O  
ATOM   3700  CB  ARG A 249      25.889 -21.745 -17.254  1.00  1.40           C  
ATOM   3701  CG  ARG A 249      25.269 -23.031 -16.706  1.00  1.40           C  
ATOM   3702  CD  ARG A 249      25.052 -23.015 -15.232  1.00  1.40           C  
ATOM   3703  NE  ARG A 249      24.418 -24.254 -14.789  1.00  1.40           N  
ATOM   3704  CZ  ARG A 249      24.135 -24.577 -13.507  1.00  1.40           C  
ATOM   3705  NH1 ARG A 249      24.415 -23.779 -12.514  1.00  1.40           N  
ATOM   3706  NH2 ARG A 249      23.568 -25.717 -13.214  1.00  1.40           N  
ATOM   3707  H   ARG A 249      26.828 -19.763 -18.691  1.00  1.40           H  
ATOM   3708  HA  ARG A 249      26.854 -22.664 -18.907  1.00  1.40           H  
ATOM   3709 1HB  ARG A 249      26.807 -21.546 -16.704  1.00  1.40           H  
ATOM   3710 2HB  ARG A 249      25.200 -20.927 -17.056  1.00  1.40           H  
ATOM   3711 1HG  ARG A 249      24.312 -23.195 -17.189  1.00  1.40           H  
ATOM   3712 2HG  ARG A 249      25.929 -23.866 -16.936  1.00  1.40           H  
ATOM   3713 1HD  ARG A 249      26.010 -22.920 -14.721  1.00  1.40           H  
ATOM   3714 2HD  ARG A 249      24.411 -22.182 -14.955  1.00  1.40           H  
ATOM   3715  HE  ARG A 249      24.168 -24.928 -15.499  1.00  1.40           H  
ATOM   3716 1HH1 ARG A 249      24.848 -22.890 -12.667  1.00  1.40           H  
ATOM   3717 2HH1 ARG A 249      24.164 -24.101 -11.558  1.00  1.40           H  
ATOM   3718 1HH2 ARG A 249      23.321 -26.381 -13.928  1.00  1.40           H  
ATOM   3719 2HH2 ARG A 249      23.380 -25.908 -12.215  1.00  1.40           H  
ATOM   3720  N   LEU A 250      25.036 -22.650 -20.664  1.00  1.09           N  
ATOM   3721  CA  LEU A 250      23.945 -22.982 -21.547  1.00  1.09           C  
ATOM   3722  C   LEU A 250      23.710 -24.486 -21.591  1.00  1.09           C  
ATOM   3723  O   LEU A 250      24.620 -25.262 -21.890  1.00  1.09           O  
ATOM   3724  CB  LEU A 250      24.255 -22.479 -22.961  1.00  1.09           C  
ATOM   3725  CG  LEU A 250      23.193 -22.774 -24.034  1.00  1.09           C  
ATOM   3726  CD1 LEU A 250      21.927 -22.000 -23.746  1.00  1.09           C  
ATOM   3727  CD2 LEU A 250      23.723 -22.411 -25.358  1.00  1.09           C  
ATOM   3728  H   LEU A 250      25.997 -22.776 -20.979  1.00  1.09           H  
ATOM   3729  HA  LEU A 250      23.044 -22.497 -21.185  1.00  1.09           H  
ATOM   3730 1HB  LEU A 250      24.391 -21.399 -22.920  1.00  1.09           H  
ATOM   3731 2HB  LEU A 250      25.195 -22.925 -23.287  1.00  1.09           H  
ATOM   3732  HG  LEU A 250      22.945 -23.827 -24.011  1.00  1.09           H  
ATOM   3733 1HD1 LEU A 250      21.181 -22.215 -24.492  1.00  1.09           H  
ATOM   3734 2HD1 LEU A 250      21.564 -22.293 -22.795  1.00  1.09           H  
ATOM   3735 3HD1 LEU A 250      22.142 -20.935 -23.752  1.00  1.09           H  
ATOM   3736 1HD2 LEU A 250      22.959 -22.636 -26.092  1.00  1.09           H  
ATOM   3737 2HD2 LEU A 250      23.956 -21.350 -25.379  1.00  1.09           H  
ATOM   3738 3HD2 LEU A 250      24.623 -22.988 -25.570  1.00  1.09           H  
ATOM   3739  N   ILE A 251      22.487 -24.882 -21.313  1.00  0.86           N  
ATOM   3740  CA  ILE A 251      22.069 -26.257 -21.410  1.00  0.86           C  
ATOM   3741  C   ILE A 251      21.325 -26.348 -22.709  1.00  0.86           C  
ATOM   3742  O   ILE A 251      20.407 -25.576 -22.963  1.00  0.86           O  
ATOM   3743  CB  ILE A 251      21.144 -26.697 -20.259  1.00  0.86           C  
ATOM   3744  CG1 ILE A 251      21.861 -26.592 -18.922  1.00  0.86           C  
ATOM   3745  CG2 ILE A 251      20.622 -28.126 -20.505  1.00  0.86           C  
ATOM   3746  CD1 ILE A 251      20.934 -26.781 -17.737  1.00  0.86           C  
ATOM   3747  H   ILE A 251      21.804 -24.186 -21.047  1.00  0.86           H  
ATOM   3748  HA  ILE A 251      22.939 -26.911 -21.447  1.00  0.86           H  
ATOM   3749  HB  ILE A 251      20.308 -26.025 -20.219  1.00  0.86           H  
ATOM   3750 1HG1 ILE A 251      22.642 -27.348 -18.880  1.00  0.86           H  
ATOM   3751 2HG1 ILE A 251      22.324 -25.608 -18.846  1.00  0.86           H  
ATOM   3752 1HG2 ILE A 251      19.959 -28.407 -19.698  1.00  0.86           H  
ATOM   3753 2HG2 ILE A 251      20.077 -28.165 -21.450  1.00  0.86           H  
ATOM   3754 3HG2 ILE A 251      21.462 -28.819 -20.544  1.00  0.86           H  
ATOM   3755 1HD1 ILE A 251      21.497 -26.695 -16.808  1.00  0.86           H  
ATOM   3756 2HD1 ILE A 251      20.156 -26.022 -17.755  1.00  0.86           H  
ATOM   3757 3HD1 ILE A 251      20.473 -27.764 -17.787  1.00  0.86           H  
ATOM   3758  N   THR A 252      21.736 -27.244 -23.547  1.00  0.72           N  
ATOM   3759  CA  THR A 252      21.076 -27.352 -24.809  1.00  0.72           C  
ATOM   3760  C   THR A 252      20.360 -28.673 -24.770  1.00  0.72           C  
ATOM   3761  O   THR A 252      20.932 -29.644 -24.254  1.00  0.72           O  
ATOM   3762  CB  THR A 252      22.111 -27.317 -25.922  1.00  0.72           C  
ATOM   3763  OG1 THR A 252      22.963 -28.471 -25.807  1.00  0.72           O  
ATOM   3764  CG2 THR A 252      22.999 -26.090 -25.822  1.00  0.72           C  
ATOM   3765  H   THR A 252      22.500 -27.849 -23.301  1.00  0.72           H  
ATOM   3766  HA  THR A 252      20.346 -26.561 -24.941  1.00  0.72           H  
ATOM   3767  HB  THR A 252      21.620 -27.292 -26.831  1.00  0.72           H  
ATOM   3768  HG1 THR A 252      23.689 -28.397 -26.447  1.00  0.72           H  
ATOM   3769 1HG2 THR A 252      23.727 -26.103 -26.631  1.00  0.72           H  
ATOM   3770 2HG2 THR A 252      22.410 -25.205 -25.900  1.00  0.72           H  
ATOM   3771 3HG2 THR A 252      23.524 -26.092 -24.865  1.00  0.72           H  
ATOM   3772  N   TYR A 253      19.187 -28.755 -25.385  1.00  0.66           N  
ATOM   3773  CA  TYR A 253      18.464 -30.011 -25.380  1.00  0.66           C  
ATOM   3774  C   TYR A 253      17.846 -30.290 -26.721  1.00  0.66           C  
ATOM   3775  O   TYR A 253      17.648 -29.366 -27.489  1.00  0.66           O  
ATOM   3776  CB  TYR A 253      17.373 -30.014 -24.289  1.00  0.66           C  
ATOM   3777  CG  TYR A 253      16.199 -29.072 -24.491  1.00  0.66           C  
ATOM   3778  CD1 TYR A 253      15.043 -29.522 -25.106  1.00  0.66           C  
ATOM   3779  CD2 TYR A 253      16.278 -27.767 -24.064  1.00  0.66           C  
ATOM   3780  CE1 TYR A 253      13.977 -28.663 -25.295  1.00  0.66           C  
ATOM   3781  CE2 TYR A 253      15.204 -26.906 -24.263  1.00  0.66           C  
ATOM   3782  CZ  TYR A 253      14.078 -27.342 -24.869  1.00  0.66           C  
ATOM   3783  OH  TYR A 253      13.052 -26.449 -25.081  1.00  0.66           O  
ATOM   3784  H   TYR A 253      18.779 -27.921 -25.809  1.00  0.66           H  
ATOM   3785  HA  TYR A 253      19.175 -30.782 -25.169  1.00  0.66           H  
ATOM   3786 1HB  TYR A 253      16.983 -31.025 -24.187  1.00  0.66           H  
ATOM   3787 2HB  TYR A 253      17.833 -29.756 -23.342  1.00  0.66           H  
ATOM   3788  HD1 TYR A 253      14.980 -30.552 -25.447  1.00  0.66           H  
ATOM   3789  HD2 TYR A 253      17.190 -27.409 -23.589  1.00  0.66           H  
ATOM   3790  HE1 TYR A 253      13.075 -29.017 -25.785  1.00  0.66           H  
ATOM   3791  HE2 TYR A 253      15.255 -25.868 -23.955  1.00  0.66           H  
ATOM   3792  HH  TYR A 253      13.378 -25.558 -24.891  1.00  0.66           H  
ATOM   3793  N   SER A 254      17.549 -31.561 -26.990  1.00  0.65           N  
ATOM   3794  CA  SER A 254      16.917 -31.937 -28.260  1.00  0.65           C  
ATOM   3795  C   SER A 254      16.383 -33.361 -28.328  1.00  0.65           C  
ATOM   3796  O   SER A 254      16.850 -34.259 -27.615  1.00  0.65           O  
ATOM   3797  CB  SER A 254      17.875 -31.747 -29.402  1.00  0.65           C  
ATOM   3798  OG  SER A 254      17.308 -32.154 -30.612  1.00  0.65           O  
ATOM   3799  H   SER A 254      17.800 -32.259 -26.288  1.00  0.65           H  
ATOM   3800  HA  SER A 254      16.072 -31.261 -28.422  1.00  0.65           H  
ATOM   3801 1HB  SER A 254      18.146 -30.710 -29.481  1.00  0.65           H  
ATOM   3802 2HB  SER A 254      18.789 -32.312 -29.214  1.00  0.65           H  
ATOM   3803  HG  SER A 254      16.427 -31.694 -30.672  1.00  0.65           H  
ATOM   3804  N   LEU A 255      15.395 -33.558 -29.197  1.00  0.67           N  
ATOM   3805  CA  LEU A 255      14.906 -34.907 -29.488  1.00  0.67           C  
ATOM   3806  C   LEU A 255      15.501 -35.498 -30.774  1.00  0.67           C  
ATOM   3807  O   LEU A 255      15.148 -36.612 -31.180  1.00  0.67           O  
ATOM   3808  CB  LEU A 255      13.393 -34.911 -29.602  1.00  0.67           C  
ATOM   3809  CG  LEU A 255      12.626 -34.553 -28.370  1.00  0.67           C  
ATOM   3810  CD1 LEU A 255      11.190 -34.570 -28.692  1.00  0.67           C  
ATOM   3811  CD2 LEU A 255      12.911 -35.547 -27.303  1.00  0.67           C  
ATOM   3812  H   LEU A 255      15.037 -32.749 -29.734  1.00  0.67           H  
ATOM   3813  HA  LEU A 255      15.185 -35.557 -28.660  1.00  0.67           H  
ATOM   3814 1HB  LEU A 255      13.119 -34.189 -30.377  1.00  0.67           H  
ATOM   3815 2HB  LEU A 255      13.075 -35.873 -29.922  1.00  0.67           H  
ATOM   3816  HG  LEU A 255      12.907 -33.553 -28.034  1.00  0.67           H  
ATOM   3817 1HD1 LEU A 255      10.625 -34.337 -27.822  1.00  0.67           H  
ATOM   3818 2HD1 LEU A 255      10.974 -33.849 -29.479  1.00  0.67           H  
ATOM   3819 3HD1 LEU A 255      10.926 -35.545 -29.017  1.00  0.67           H  
ATOM   3820 1HD2 LEU A 255      12.351 -35.285 -26.409  1.00  0.67           H  
ATOM   3821 2HD2 LEU A 255      12.620 -36.537 -27.639  1.00  0.67           H  
ATOM   3822 3HD2 LEU A 255      13.966 -35.539 -27.094  1.00  0.67           H  
ATOM   3823  N   LEU A 256      16.326 -34.712 -31.463  1.00  0.69           N  
ATOM   3824  CA  LEU A 256      16.937 -35.127 -32.725  1.00  0.69           C  
ATOM   3825  C   LEU A 256      18.468 -35.017 -32.740  1.00  0.69           C  
ATOM   3826  O   LEU A 256      19.164 -35.875 -33.284  1.00  0.69           O  
ATOM   3827  CB  LEU A 256      16.392 -34.254 -33.860  1.00  0.69           C  
ATOM   3828  CG  LEU A 256      14.881 -34.327 -34.113  1.00  0.69           C  
ATOM   3829  CD1 LEU A 256      14.515 -33.316 -35.182  1.00  0.69           C  
ATOM   3830  CD2 LEU A 256      14.500 -35.739 -34.540  1.00  0.69           C  
ATOM   3831  H   LEU A 256      16.566 -33.806 -31.085  1.00  0.69           H  
ATOM   3832  HA  LEU A 256      16.669 -36.165 -32.910  1.00  0.69           H  
ATOM   3833 1HB  LEU A 256      16.636 -33.214 -33.637  1.00  0.69           H  
ATOM   3834 2HB  LEU A 256      16.899 -34.531 -34.781  1.00  0.69           H  
ATOM   3835  HG  LEU A 256      14.346 -34.060 -33.200  1.00  0.69           H  
ATOM   3836 1HD1 LEU A 256      13.442 -33.346 -35.361  1.00  0.69           H  
ATOM   3837 2HD1 LEU A 256      14.801 -32.314 -34.840  1.00  0.69           H  
ATOM   3838 3HD1 LEU A 256      15.045 -33.552 -36.103  1.00  0.69           H  
ATOM   3839 1HD2 LEU A 256      13.426 -35.787 -34.718  1.00  0.69           H  
ATOM   3840 2HD2 LEU A 256      15.032 -35.997 -35.455  1.00  0.69           H  
ATOM   3841 3HD2 LEU A 256      14.768 -36.445 -33.755  1.00  0.69           H  
ATOM   3842  N   ASP A 257      18.981 -33.911 -32.197  1.00  0.71           N  
ATOM   3843  CA  ASP A 257      20.399 -33.562 -32.272  1.00  0.71           C  
ATOM   3844  C   ASP A 257      21.209 -34.049 -31.070  1.00  0.71           C  
ATOM   3845  O   ASP A 257      21.180 -33.456 -29.990  1.00  0.71           O  
ATOM   3846  CB  ASP A 257      20.536 -32.046 -32.489  1.00  0.71           C  
ATOM   3847  CG  ASP A 257      21.953 -31.519 -32.681  1.00  0.71           C  
ATOM   3848  OD1 ASP A 257      22.908 -32.185 -32.302  1.00  0.71           O  
ATOM   3849  OD2 ASP A 257      22.081 -30.442 -33.253  1.00  0.71           O  
ATOM   3850  H   ASP A 257      18.356 -33.266 -31.729  1.00  0.71           H  
ATOM   3851  HA  ASP A 257      20.809 -34.048 -33.157  1.00  0.71           H  
ATOM   3852 1HB  ASP A 257      19.940 -31.759 -33.352  1.00  0.71           H  
ATOM   3853 2HB  ASP A 257      20.104 -31.531 -31.626  1.00  0.71           H  
ATOM   3854  N   SER A 258      21.983 -35.106 -31.285  1.00  0.71           N  
ATOM   3855  CA  SER A 258      22.764 -35.766 -30.241  1.00  0.71           C  
ATOM   3856  C   SER A 258      23.939 -34.936 -29.699  1.00  0.71           C  
ATOM   3857  O   SER A 258      24.619 -35.379 -28.774  1.00  0.71           O  
ATOM   3858  CB  SER A 258      23.275 -37.102 -30.737  1.00  0.71           C  
ATOM   3859  OG  SER A 258      24.199 -36.937 -31.776  1.00  0.71           O  
ATOM   3860  H   SER A 258      21.980 -35.506 -32.214  1.00  0.71           H  
ATOM   3861  HA  SER A 258      22.092 -35.960 -29.404  1.00  0.71           H  
ATOM   3862 1HB  SER A 258      23.745 -37.635 -29.907  1.00  0.71           H  
ATOM   3863 2HB  SER A 258      22.438 -37.707 -31.080  1.00  0.71           H  
ATOM   3864  HG  SER A 258      24.880 -36.351 -31.431  1.00  0.71           H  
ATOM   3865  N   SER A 259      24.247 -33.773 -30.311  1.00  0.70           N  
ATOM   3866  CA  SER A 259      25.339 -32.937 -29.791  1.00  0.70           C  
ATOM   3867  C   SER A 259      24.847 -32.116 -28.591  1.00  0.70           C  
ATOM   3868  O   SER A 259      25.629 -31.433 -27.925  1.00  0.70           O  
ATOM   3869  CB  SER A 259      25.925 -32.008 -30.846  1.00  0.70           C  
ATOM   3870  OG  SER A 259      25.054 -30.975 -31.198  1.00  0.70           O  
ATOM   3871  H   SER A 259      23.682 -33.414 -31.094  1.00  0.70           H  
ATOM   3872  HA  SER A 259      26.136 -33.591 -29.442  1.00  0.70           H  
ATOM   3873 1HB  SER A 259      26.855 -31.586 -30.469  1.00  0.70           H  
ATOM   3874 2HB  SER A 259      26.168 -32.588 -31.734  1.00  0.70           H  
ATOM   3875  HG  SER A 259      24.293 -31.396 -31.653  1.00  0.70           H  
ATOM   3876  N   ALA A 260      23.536 -32.166 -28.346  1.00  0.69           N  
ATOM   3877  CA  ALA A 260      22.887 -31.472 -27.251  1.00  0.69           C  
ATOM   3878  C   ALA A 260      23.406 -31.996 -25.928  1.00  0.69           C  
ATOM   3879  O   ALA A 260      23.948 -33.100 -25.877  1.00  0.69           O  
ATOM   3880  CB  ALA A 260      21.399 -31.678 -27.315  1.00  0.69           C  
ATOM   3881  H   ALA A 260      22.937 -32.724 -28.956  1.00  0.69           H  
ATOM   3882  HA  ALA A 260      23.121 -30.415 -27.331  1.00  0.69           H  
ATOM   3883 1HB  ALA A 260      20.938 -31.150 -26.506  1.00  0.69           H  
ATOM   3884 2HB  ALA A 260      21.019 -31.327 -28.254  1.00  0.69           H  
ATOM   3885 3HB  ALA A 260      21.191 -32.727 -27.230  1.00  0.69           H  
ATOM   3886  N   TYR A 261      23.298 -31.209 -24.859  1.00  0.67           N  
ATOM   3887  CA  TYR A 261      23.749 -31.730 -23.578  1.00  0.67           C  
ATOM   3888  C   TYR A 261      22.712 -32.699 -23.036  1.00  0.67           C  
ATOM   3889  O   TYR A 261      23.062 -33.763 -22.543  1.00  0.67           O  
ATOM   3890  CB  TYR A 261      24.009 -30.595 -22.575  1.00  0.67           C  
ATOM   3891  CG  TYR A 261      25.262 -29.789 -22.876  1.00  0.67           C  
ATOM   3892  CD1 TYR A 261      25.185 -28.450 -23.218  1.00  0.67           C  
ATOM   3893  CD2 TYR A 261      26.502 -30.408 -22.813  1.00  0.67           C  
ATOM   3894  CE1 TYR A 261      26.326 -27.731 -23.491  1.00  0.67           C  
ATOM   3895  CE2 TYR A 261      27.651 -29.690 -23.089  1.00  0.67           C  
ATOM   3896  CZ  TYR A 261      27.565 -28.355 -23.425  1.00  0.67           C  
ATOM   3897  OH  TYR A 261      28.707 -27.639 -23.699  1.00  0.67           O  
ATOM   3898  H   TYR A 261      22.842 -30.297 -24.909  1.00  0.67           H  
ATOM   3899  HA  TYR A 261      24.677 -32.283 -23.728  1.00  0.67           H  
ATOM   3900 1HB  TYR A 261      23.155 -29.911 -22.577  1.00  0.67           H  
ATOM   3901 2HB  TYR A 261      24.095 -31.003 -21.573  1.00  0.67           H  
ATOM   3902  HD1 TYR A 261      24.241 -27.958 -23.270  1.00  0.67           H  
ATOM   3903  HD2 TYR A 261      26.571 -31.462 -22.550  1.00  0.67           H  
ATOM   3904  HE1 TYR A 261      26.251 -26.674 -23.756  1.00  0.67           H  
ATOM   3905  HE2 TYR A 261      28.625 -30.180 -23.039  1.00  0.67           H  
ATOM   3906  HH  TYR A 261      28.473 -26.721 -23.876  1.00  0.67           H  
ATOM   3907  N   LEU A 262      21.442 -32.340 -23.188  1.00  0.66           N  
ATOM   3908  CA  LEU A 262      20.302 -33.149 -22.770  1.00  0.66           C  
ATOM   3909  C   LEU A 262      19.520 -33.689 -23.957  1.00  0.66           C  
ATOM   3910  O   LEU A 262      18.892 -32.937 -24.701  1.00  0.66           O  
ATOM   3911  CB  LEU A 262      19.385 -32.310 -21.879  1.00  0.66           C  
ATOM   3912  CG  LEU A 262      18.018 -32.898 -21.529  1.00  0.66           C  
ATOM   3913  CD1 LEU A 262      18.094 -34.163 -20.715  1.00  0.66           C  
ATOM   3914  CD2 LEU A 262      17.256 -31.878 -20.773  1.00  0.66           C  
ATOM   3915  H   LEU A 262      21.252 -31.437 -23.615  1.00  0.66           H  
ATOM   3916  HA  LEU A 262      20.670 -33.983 -22.189  1.00  0.66           H  
ATOM   3917 1HB  LEU A 262      19.906 -32.130 -20.940  1.00  0.66           H  
ATOM   3918 2HB  LEU A 262      19.231 -31.352 -22.360  1.00  0.66           H  
ATOM   3919  HG  LEU A 262      17.517 -33.128 -22.460  1.00  0.66           H  
ATOM   3920 1HD1 LEU A 262      17.094 -34.528 -20.517  1.00  0.66           H  
ATOM   3921 2HD1 LEU A 262      18.662 -34.927 -21.255  1.00  0.66           H  
ATOM   3922 3HD1 LEU A 262      18.561 -33.927 -19.784  1.00  0.66           H  
ATOM   3923 1HD2 LEU A 262      16.288 -32.279 -20.565  1.00  0.66           H  
ATOM   3924 2HD2 LEU A 262      17.768 -31.650 -19.839  1.00  0.66           H  
ATOM   3925 3HD2 LEU A 262      17.157 -30.970 -21.360  1.00  0.66           H  
ATOM   3926  N   TYR A 263      19.503 -34.990 -24.123  1.00  0.66           N  
ATOM   3927  CA  TYR A 263      18.759 -35.481 -25.268  1.00  0.66           C  
ATOM   3928  C   TYR A 263      18.145 -36.821 -25.080  1.00  0.66           C  
ATOM   3929  O   TYR A 263      18.531 -37.594 -24.205  1.00  0.66           O  
ATOM   3930  CB  TYR A 263      19.642 -35.499 -26.520  1.00  0.66           C  
ATOM   3931  CG  TYR A 263      20.837 -36.417 -26.487  1.00  0.66           C  
ATOM   3932  CD1 TYR A 263      20.752 -37.702 -27.014  1.00  0.66           C  
ATOM   3933  CD2 TYR A 263      22.028 -35.965 -25.946  1.00  0.66           C  
ATOM   3934  CE1 TYR A 263      21.856 -38.528 -27.005  1.00  0.66           C  
ATOM   3935  CE2 TYR A 263      23.131 -36.788 -25.935  1.00  0.66           C  
ATOM   3936  CZ  TYR A 263      23.050 -38.068 -26.468  1.00  0.66           C  
ATOM   3937  OH  TYR A 263      24.156 -38.891 -26.467  1.00  0.66           O  
ATOM   3938  H   TYR A 263      20.048 -35.590 -23.497  1.00  0.66           H  
ATOM   3939  HA  TYR A 263      17.933 -34.796 -25.451  1.00  0.66           H  
ATOM   3940 1HB  TYR A 263      19.031 -35.782 -27.380  1.00  0.66           H  
ATOM   3941 2HB  TYR A 263      19.992 -34.503 -26.713  1.00  0.66           H  
ATOM   3942  HD1 TYR A 263      19.814 -38.051 -27.442  1.00  0.66           H  
ATOM   3943  HD2 TYR A 263      22.099 -34.956 -25.533  1.00  0.66           H  
ATOM   3944  HE1 TYR A 263      21.792 -39.530 -27.424  1.00  0.66           H  
ATOM   3945  HE2 TYR A 263      24.069 -36.425 -25.513  1.00  0.66           H  
ATOM   3946  HH  TYR A 263      24.875 -38.455 -26.002  1.00  0.66           H  
ATOM   3947  N   VAL A 264      17.197 -37.113 -25.946  1.00  0.66           N  
ATOM   3948  CA  VAL A 264      16.623 -38.439 -25.920  1.00  0.66           C  
ATOM   3949  C   VAL A 264      17.293 -39.314 -26.947  1.00  0.66           C  
ATOM   3950  O   VAL A 264      17.334 -38.990 -28.134  1.00  0.66           O  
ATOM   3951  CB  VAL A 264      15.120 -38.401 -26.132  1.00  0.66           C  
ATOM   3952  CG1 VAL A 264      14.595 -39.783 -26.166  1.00  0.66           C  
ATOM   3953  CG2 VAL A 264      14.520 -37.664 -25.012  1.00  0.66           C  
ATOM   3954  H   VAL A 264      16.913 -36.399 -26.625  1.00  0.66           H  
ATOM   3955  HA  VAL A 264      16.795 -38.875 -24.937  1.00  0.66           H  
ATOM   3956  HB  VAL A 264      14.887 -37.916 -27.079  1.00  0.66           H  
ATOM   3957 1HG1 VAL A 264      13.533 -39.761 -26.299  1.00  0.66           H  
ATOM   3958 2HG1 VAL A 264      15.050 -40.329 -26.989  1.00  0.66           H  
ATOM   3959 3HG1 VAL A 264      14.844 -40.275 -25.230  1.00  0.66           H  
ATOM   3960 1HG2 VAL A 264      13.462 -37.618 -25.122  1.00  0.66           H  
ATOM   3961 2HG2 VAL A 264      14.767 -38.166 -24.102  1.00  0.66           H  
ATOM   3962 3HG2 VAL A 264      14.926 -36.680 -25.002  1.00  0.66           H  
ATOM   3963  N   ARG A 265      17.869 -40.399 -26.457  1.00  0.68           N  
ATOM   3964  CA  ARG A 265      18.588 -41.338 -27.292  1.00  0.68           C  
ATOM   3965  C   ARG A 265      17.622 -42.398 -27.797  1.00  0.68           C  
ATOM   3966  O   ARG A 265      17.687 -42.823 -28.952  1.00  0.68           O  
ATOM   3967  CB  ARG A 265      19.744 -41.968 -26.537  1.00  0.68           C  
ATOM   3968  CG  ARG A 265      20.605 -42.878 -27.397  1.00  0.68           C  
ATOM   3969  CD  ARG A 265      21.852 -43.391 -26.719  1.00  0.68           C  
ATOM   3970  NE  ARG A 265      21.570 -44.231 -25.577  1.00  0.68           N  
ATOM   3971  CZ  ARG A 265      21.130 -45.486 -25.657  1.00  0.68           C  
ATOM   3972  NH1 ARG A 265      20.869 -46.031 -26.825  1.00  0.68           N  
ATOM   3973  NH2 ARG A 265      20.953 -46.143 -24.543  1.00  0.68           N  
ATOM   3974  H   ARG A 265      17.766 -40.582 -25.461  1.00  0.68           H  
ATOM   3975  HA  ARG A 265      18.995 -40.802 -28.149  1.00  0.68           H  
ATOM   3976 1HB  ARG A 265      20.379 -41.188 -26.129  1.00  0.68           H  
ATOM   3977 2HB  ARG A 265      19.359 -42.553 -25.696  1.00  0.68           H  
ATOM   3978 1HG  ARG A 265      20.011 -43.740 -27.702  1.00  0.68           H  
ATOM   3979 2HG  ARG A 265      20.914 -42.327 -28.286  1.00  0.68           H  
ATOM   3980 1HD  ARG A 265      22.435 -43.974 -27.430  1.00  0.68           H  
ATOM   3981 2HD  ARG A 265      22.447 -42.544 -26.375  1.00  0.68           H  
ATOM   3982  HE  ARG A 265      21.748 -43.880 -24.626  1.00  0.68           H  
ATOM   3983 1HH1 ARG A 265      20.996 -45.502 -27.670  1.00  0.68           H  
ATOM   3984 2HH1 ARG A 265      20.455 -46.966 -26.866  1.00  0.68           H  
ATOM   3985 1HH2 ARG A 265      21.196 -45.659 -23.668  1.00  0.68           H  
ATOM   3986 2HH2 ARG A 265      20.617 -47.097 -24.541  1.00  0.68           H  
ATOM   3987  N   GLU A 266      16.727 -42.827 -26.907  1.00  0.72           N  
ATOM   3988  CA  GLU A 266      15.749 -43.864 -27.244  1.00  0.72           C  
ATOM   3989  C   GLU A 266      14.371 -43.438 -26.775  1.00  0.72           C  
ATOM   3990  O   GLU A 266      14.235 -42.793 -25.734  1.00  0.72           O  
ATOM   3991  CB  GLU A 266      16.084 -45.214 -26.587  1.00  0.72           C  
ATOM   3992  CG  GLU A 266      17.427 -45.830 -26.974  1.00  0.72           C  
ATOM   3993  CD  GLU A 266      17.685 -47.183 -26.295  1.00  0.72           C  
ATOM   3994  OE1 GLU A 266      16.918 -47.545 -25.438  1.00  0.72           O  
ATOM   3995  OE2 GLU A 266      18.660 -47.837 -26.630  1.00  0.72           O  
ATOM   3996  H   GLU A 266      16.739 -42.407 -25.978  1.00  0.72           H  
ATOM   3997  HA  GLU A 266      15.719 -43.989 -28.327  1.00  0.72           H  
ATOM   3998 1HB  GLU A 266      16.064 -45.105 -25.509  1.00  0.72           H  
ATOM   3999 2HB  GLU A 266      15.310 -45.935 -26.846  1.00  0.72           H  
ATOM   4000 1HG  GLU A 266      17.473 -45.950 -28.055  1.00  0.72           H  
ATOM   4001 2HG  GLU A 266      18.205 -45.135 -26.679  1.00  0.72           H  
ATOM   4002  N   ALA A 267      13.333 -43.849 -27.494  1.00  0.77           N  
ATOM   4003  CA  ALA A 267      11.980 -43.574 -27.025  1.00  0.77           C  
ATOM   4004  C   ALA A 267      11.001 -44.605 -27.538  1.00  0.77           C  
ATOM   4005  O   ALA A 267      11.162 -45.158 -28.628  1.00  0.77           O  
ATOM   4006  CB  ALA A 267      11.521 -42.185 -27.443  1.00  0.77           C  
ATOM   4007  H   ALA A 267      13.479 -44.364 -28.351  1.00  0.77           H  
ATOM   4008  HA  ALA A 267      11.980 -43.634 -25.946  1.00  0.77           H  
ATOM   4009 1HB  ALA A 267      10.515 -42.010 -27.047  1.00  0.77           H  
ATOM   4010 2HB  ALA A 267      12.200 -41.454 -27.038  1.00  0.77           H  
ATOM   4011 3HB  ALA A 267      11.508 -42.130 -28.526  1.00  0.77           H  
ATOM   4012  N   GLN A 268       9.963 -44.812 -26.745  1.00  0.84           N  
ATOM   4013  CA  GLN A 268       8.866 -45.705 -27.057  1.00  0.84           C  
ATOM   4014  C   GLN A 268       7.547 -45.105 -26.620  1.00  0.84           C  
ATOM   4015  O   GLN A 268       7.389 -44.630 -25.493  1.00  0.84           O  
ATOM   4016  CB  GLN A 268       9.056 -47.066 -26.388  1.00  0.84           C  
ATOM   4017  CG  GLN A 268       7.908 -48.064 -26.634  1.00  0.84           C  
ATOM   4018  CD  GLN A 268       7.869 -48.620 -28.061  1.00  0.84           C  
ATOM   4019  OE1 GLN A 268       8.847 -49.222 -28.526  1.00  0.84           O  
ATOM   4020  NE2 GLN A 268       6.746 -48.425 -28.761  1.00  0.84           N  
ATOM   4021  H   GLN A 268       9.951 -44.322 -25.852  1.00  0.84           H  
ATOM   4022  HA  GLN A 268       8.829 -45.848 -28.137  1.00  0.84           H  
ATOM   4023 1HB  GLN A 268       9.981 -47.518 -26.746  1.00  0.84           H  
ATOM   4024 2HB  GLN A 268       9.154 -46.927 -25.312  1.00  0.84           H  
ATOM   4025 1HG  GLN A 268       8.047 -48.904 -25.959  1.00  0.84           H  
ATOM   4026 2HG  GLN A 268       6.952 -47.586 -26.424  1.00  0.84           H  
ATOM   4027 1HE2 GLN A 268       6.673 -48.773 -29.695  1.00  0.84           H  
ATOM   4028 2HE2 GLN A 268       5.949 -47.917 -28.351  1.00  0.84           H  
ATOM   4029  N   PHE A 269       6.599 -45.109 -27.527  1.00  0.91           N  
ATOM   4030  CA  PHE A 269       5.289 -44.575 -27.237  1.00  0.91           C  
ATOM   4031  C   PHE A 269       4.305 -45.725 -27.047  1.00  0.91           C  
ATOM   4032  O   PHE A 269       4.449 -46.784 -27.676  1.00  0.91           O  
ATOM   4033  CB  PHE A 269       4.931 -43.612 -28.350  1.00  0.91           C  
ATOM   4034  CG  PHE A 269       5.856 -42.409 -28.297  1.00  0.91           C  
ATOM   4035  CD1 PHE A 269       7.107 -42.452 -28.907  1.00  0.91           C  
ATOM   4036  CD2 PHE A 269       5.503 -41.259 -27.618  1.00  0.91           C  
ATOM   4037  CE1 PHE A 269       7.970 -41.379 -28.824  1.00  0.91           C  
ATOM   4038  CE2 PHE A 269       6.359 -40.188 -27.544  1.00  0.91           C  
ATOM   4039  CZ  PHE A 269       7.592 -40.251 -28.138  1.00  0.91           C  
ATOM   4040  H   PHE A 269       6.790 -45.496 -28.442  1.00  0.91           H  
ATOM   4041  HA  PHE A 269       5.327 -44.010 -26.304  1.00  0.91           H  
ATOM   4042 1HB  PHE A 269       5.034 -44.096 -29.319  1.00  0.91           H  
ATOM   4043 2HB  PHE A 269       3.931 -43.298 -28.249  1.00  0.91           H  
ATOM   4044  HD1 PHE A 269       7.410 -43.352 -29.445  1.00  0.91           H  
ATOM   4045  HD2 PHE A 269       4.530 -41.209 -27.122  1.00  0.91           H  
ATOM   4046  HE1 PHE A 269       8.950 -41.432 -29.299  1.00  0.91           H  
ATOM   4047  HE2 PHE A 269       6.059 -39.298 -26.993  1.00  0.91           H  
ATOM   4048  HZ  PHE A 269       8.262 -39.418 -28.057  1.00  0.91           H  
ATOM   4049  N   ASP A 270       3.328 -45.529 -26.161  1.00  0.96           N  
ATOM   4050  CA  ASP A 270       2.360 -46.566 -25.825  1.00  0.96           C  
ATOM   4051  C   ASP A 270       1.028 -45.971 -25.386  1.00  0.96           C  
ATOM   4052  O   ASP A 270       0.916 -44.776 -25.131  1.00  0.96           O  
ATOM   4053  CB  ASP A 270       2.962 -47.401 -24.675  1.00  0.96           C  
ATOM   4054  CG  ASP A 270       2.459 -48.851 -24.512  1.00  0.96           C  
ATOM   4055  OD1 ASP A 270       1.389 -49.162 -24.992  1.00  0.96           O  
ATOM   4056  OD2 ASP A 270       3.173 -49.626 -23.876  1.00  0.96           O  
ATOM   4057  H   ASP A 270       3.286 -44.643 -25.655  1.00  0.96           H  
ATOM   4058  HA  ASP A 270       2.195 -47.192 -26.702  1.00  0.96           H  
ATOM   4059 1HB  ASP A 270       4.044 -47.443 -24.809  1.00  0.96           H  
ATOM   4060 2HB  ASP A 270       2.787 -46.873 -23.735  1.00  0.96           H  
ATOM   4061  N   ASP A 271       0.043 -46.832 -25.172  1.00  0.98           N  
ATOM   4062  CA  ASP A 271      -1.297 -46.393 -24.768  1.00  0.98           C  
ATOM   4063  C   ASP A 271      -1.293 -45.641 -23.439  1.00  0.98           C  
ATOM   4064  O   ASP A 271      -2.191 -44.849 -23.160  1.00  0.98           O  
ATOM   4065  CB  ASP A 271      -2.261 -47.578 -24.674  1.00  0.98           C  
ATOM   4066  CG  ASP A 271      -2.693 -48.164 -26.058  1.00  0.98           C  
ATOM   4067  OD1 ASP A 271      -2.436 -47.557 -27.070  1.00  0.98           O  
ATOM   4068  OD2 ASP A 271      -3.304 -49.225 -26.088  1.00  0.98           O  
ATOM   4069  H   ASP A 271       0.248 -47.823 -25.323  1.00  0.98           H  
ATOM   4070  HA  ASP A 271      -1.675 -45.715 -25.534  1.00  0.98           H  
ATOM   4071 1HB  ASP A 271      -1.774 -48.376 -24.105  1.00  0.98           H  
ATOM   4072 2HB  ASP A 271      -3.145 -47.283 -24.114  1.00  0.98           H  
ATOM   4073  N   HIS A 272      -0.277 -45.896 -22.626  1.00  0.97           N  
ATOM   4074  CA  HIS A 272      -0.155 -45.296 -21.313  1.00  0.97           C  
ATOM   4075  C   HIS A 272       0.811 -44.110 -21.248  1.00  0.97           C  
ATOM   4076  O   HIS A 272       1.101 -43.626 -20.151  1.00  0.97           O  
ATOM   4077  CB  HIS A 272       0.336 -46.359 -20.339  1.00  0.97           C  
ATOM   4078  CG  HIS A 272      -0.624 -47.491 -20.191  1.00  0.97           C  
ATOM   4079  ND1 HIS A 272      -1.806 -47.384 -19.491  1.00  0.97           N  
ATOM   4080  CD2 HIS A 272      -0.584 -48.754 -20.676  1.00  0.97           C  
ATOM   4081  CE1 HIS A 272      -2.449 -48.539 -19.543  1.00  0.97           C  
ATOM   4082  NE2 HIS A 272      -1.729 -49.385 -20.256  1.00  0.97           N  
ATOM   4083  H   HIS A 272       0.430 -46.546 -22.938  1.00  0.97           H  
ATOM   4084  HA  HIS A 272      -1.132 -44.948 -20.987  1.00  0.97           H  
ATOM   4085 1HB  HIS A 272       1.291 -46.758 -20.689  1.00  0.97           H  
ATOM   4086 2HB  HIS A 272       0.502 -45.912 -19.359  1.00  0.97           H  
ATOM   4087  HD2 HIS A 272       0.210 -49.189 -21.289  1.00  0.97           H  
ATOM   4088  HE1 HIS A 272      -3.411 -48.756 -19.079  1.00  0.97           H  
ATOM   4089  HE2 HIS A 272      -1.976 -50.342 -20.464  1.00  0.97           H  
ATOM   4090  N   GLY A 273       1.310 -43.628 -22.394  1.00  0.93           N  
ATOM   4091  CA  GLY A 273       2.256 -42.512 -22.339  1.00  0.93           C  
ATOM   4092  C   GLY A 273       3.547 -42.759 -23.124  1.00  0.93           C  
ATOM   4093  O   GLY A 273       3.570 -43.448 -24.147  1.00  0.93           O  
ATOM   4094  H   GLY A 273       1.050 -44.031 -23.295  1.00  0.93           H  
ATOM   4095 1HA  GLY A 273       1.763 -41.618 -22.713  1.00  0.93           H  
ATOM   4096 2HA  GLY A 273       2.513 -42.309 -21.302  1.00  0.93           H  
ATOM   4097  N   VAL A 274       4.622 -42.130 -22.664  1.00  0.87           N  
ATOM   4098  CA  VAL A 274       5.917 -42.217 -23.327  1.00  0.87           C  
ATOM   4099  C   VAL A 274       7.011 -42.679 -22.381  1.00  0.87           C  
ATOM   4100  O   VAL A 274       7.066 -42.303 -21.204  1.00  0.87           O  
ATOM   4101  CB  VAL A 274       6.312 -40.858 -23.961  1.00  0.87           C  
ATOM   4102  CG1 VAL A 274       6.368 -39.772 -22.922  1.00  0.87           C  
ATOM   4103  CG2 VAL A 274       7.707 -40.970 -24.627  1.00  0.87           C  
ATOM   4104  H   VAL A 274       4.538 -41.587 -21.807  1.00  0.87           H  
ATOM   4105  HA  VAL A 274       5.844 -42.947 -24.133  1.00  0.87           H  
ATOM   4106  HB  VAL A 274       5.560 -40.589 -24.701  1.00  0.87           H  
ATOM   4107 1HG1 VAL A 274       6.639 -38.826 -23.398  1.00  0.87           H  
ATOM   4108 2HG1 VAL A 274       5.392 -39.671 -22.445  1.00  0.87           H  
ATOM   4109 3HG1 VAL A 274       7.117 -40.034 -22.178  1.00  0.87           H  
ATOM   4110 1HG2 VAL A 274       7.944 -40.020 -25.076  1.00  0.87           H  
ATOM   4111 2HG2 VAL A 274       8.469 -41.205 -23.894  1.00  0.87           H  
ATOM   4112 3HG2 VAL A 274       7.692 -41.749 -25.393  1.00  0.87           H  
ATOM   4113  N   ARG A 275       7.888 -43.518 -22.904  1.00  0.81           N  
ATOM   4114  CA  ARG A 275       9.028 -43.981 -22.152  1.00  0.81           C  
ATOM   4115  C   ARG A 275      10.262 -43.556 -22.938  1.00  0.81           C  
ATOM   4116  O   ARG A 275      10.276 -43.608 -24.171  1.00  0.81           O  
ATOM   4117  CB  ARG A 275       8.965 -45.490 -21.950  1.00  0.81           C  
ATOM   4118  CG  ARG A 275       7.717 -45.974 -21.176  1.00  0.81           C  
ATOM   4119  CD  ARG A 275       7.762 -47.441 -20.807  1.00  0.81           C  
ATOM   4120  NE  ARG A 275       7.626 -48.352 -21.959  1.00  0.81           N  
ATOM   4121  CZ  ARG A 275       6.433 -48.770 -22.475  1.00  0.81           C  
ATOM   4122  NH1 ARG A 275       5.302 -48.373 -21.974  1.00  0.81           N  
ATOM   4123  NH2 ARG A 275       6.361 -49.600 -23.490  1.00  0.81           N  
ATOM   4124  H   ARG A 275       7.765 -43.838 -23.863  1.00  0.81           H  
ATOM   4125  HA  ARG A 275       9.047 -43.497 -21.183  1.00  0.81           H  
ATOM   4126 1HB  ARG A 275       8.979 -45.988 -22.918  1.00  0.81           H  
ATOM   4127 2HB  ARG A 275       9.839 -45.813 -21.397  1.00  0.81           H  
ATOM   4128 1HG  ARG A 275       7.586 -45.381 -20.280  1.00  0.81           H  
ATOM   4129 2HG  ARG A 275       6.844 -45.833 -21.816  1.00  0.81           H  
ATOM   4130 1HD  ARG A 275       8.718 -47.651 -20.321  1.00  0.81           H  
ATOM   4131 2HD  ARG A 275       6.956 -47.657 -20.107  1.00  0.81           H  
ATOM   4132  HE  ARG A 275       8.473 -48.697 -22.391  1.00  0.81           H  
ATOM   4133 1HH1 ARG A 275       5.276 -47.741 -21.190  1.00  0.81           H  
ATOM   4134 2HH1 ARG A 275       4.438 -48.732 -22.415  1.00  0.81           H  
ATOM   4135 1HH2 ARG A 275       7.197 -49.978 -23.914  1.00  0.81           H  
ATOM   4136 2HH2 ARG A 275       5.411 -49.871 -23.815  1.00  0.81           H  
ATOM   4137  N   ALA A 276      11.302 -43.108 -22.251  1.00  0.75           N  
ATOM   4138  CA  ALA A 276      12.477 -42.661 -22.984  1.00  0.75           C  
ATOM   4139  C   ALA A 276      13.770 -42.754 -22.205  1.00  0.75           C  
ATOM   4140  O   ALA A 276      13.791 -42.717 -20.972  1.00  0.75           O  
ATOM   4141  CB  ALA A 276      12.267 -41.223 -23.419  1.00  0.75           C  
ATOM   4142  H   ALA A 276      11.254 -43.048 -21.236  1.00  0.75           H  
ATOM   4143  HA  ALA A 276      12.589 -43.296 -23.855  1.00  0.75           H  
ATOM   4144 1HB  ALA A 276      13.112 -40.904 -23.992  1.00  0.75           H  
ATOM   4145 2HB  ALA A 276      11.366 -41.150 -24.029  1.00  0.75           H  
ATOM   4146 3HB  ALA A 276      12.164 -40.593 -22.542  1.00  0.75           H  
ATOM   4147  N   THR A 277      14.866 -42.833 -22.946  1.00  0.71           N  
ATOM   4148  CA  THR A 277      16.178 -42.800 -22.332  1.00  0.71           C  
ATOM   4149  C   THR A 277      16.825 -41.472 -22.643  1.00  0.71           C  
ATOM   4150  O   THR A 277      17.041 -41.123 -23.817  1.00  0.71           O  
ATOM   4151  CB  THR A 277      17.060 -43.948 -22.806  1.00  0.71           C  
ATOM   4152  OG1 THR A 277      16.444 -45.205 -22.459  1.00  0.71           O  
ATOM   4153  CG2 THR A 277      18.406 -43.850 -22.177  1.00  0.71           C  
ATOM   4154  H   THR A 277      14.770 -42.879 -23.960  1.00  0.71           H  
ATOM   4155  HA  THR A 277      16.072 -42.878 -21.252  1.00  0.71           H  
ATOM   4156  HB  THR A 277      17.172 -43.894 -23.886  1.00  0.71           H  
ATOM   4157  HG1 THR A 277      16.829 -45.914 -22.998  1.00  0.71           H  
ATOM   4158 1HG2 THR A 277      19.030 -44.671 -22.526  1.00  0.71           H  
ATOM   4159 2HG2 THR A 277      18.871 -42.902 -22.452  1.00  0.71           H  
ATOM   4160 3HG2 THR A 277      18.306 -43.902 -21.092  1.00  0.71           H  
ATOM   4161  N   LEU A 278      17.097 -40.745 -21.560  1.00  0.69           N  
ATOM   4162  CA  LEU A 278      17.628 -39.392 -21.556  1.00  0.69           C  
ATOM   4163  C   LEU A 278      19.095 -39.377 -21.180  1.00  0.69           C  
ATOM   4164  O   LEU A 278      19.523 -40.024 -20.220  1.00  0.69           O  
ATOM   4165  CB  LEU A 278      16.840 -38.512 -20.576  1.00  0.69           C  
ATOM   4166  CG  LEU A 278      15.512 -37.893 -21.091  1.00  0.69           C  
ATOM   4167  CD1 LEU A 278      14.530 -38.989 -21.468  1.00  0.69           C  
ATOM   4168  CD2 LEU A 278      14.900 -37.006 -19.985  1.00  0.69           C  
ATOM   4169  H   LEU A 278      16.917 -41.182 -20.655  1.00  0.69           H  
ATOM   4170  HA  LEU A 278      17.520 -38.980 -22.553  1.00  0.69           H  
ATOM   4171 1HB  LEU A 278      16.590 -39.133 -19.723  1.00  0.69           H  
ATOM   4172 2HB  LEU A 278      17.484 -37.698 -20.254  1.00  0.69           H  
ATOM   4173  HG  LEU A 278      15.719 -37.300 -21.968  1.00  0.69           H  
ATOM   4174 1HD1 LEU A 278      13.603 -38.539 -21.824  1.00  0.69           H  
ATOM   4175 2HD1 LEU A 278      14.939 -39.603 -22.244  1.00  0.69           H  
ATOM   4176 3HD1 LEU A 278      14.333 -39.596 -20.599  1.00  0.69           H  
ATOM   4177 1HD2 LEU A 278      13.973 -36.564 -20.341  1.00  0.69           H  
ATOM   4178 2HD2 LEU A 278      14.691 -37.617 -19.108  1.00  0.69           H  
ATOM   4179 3HD2 LEU A 278      15.598 -36.217 -19.716  1.00  0.69           H  
ATOM   4180  N   VAL A 279      19.872 -38.652 -21.962  1.00  0.69           N  
ATOM   4181  CA  VAL A 279      21.300 -38.561 -21.754  1.00  0.69           C  
ATOM   4182  C   VAL A 279      21.717 -37.150 -21.393  1.00  0.69           C  
ATOM   4183  O   VAL A 279      21.386 -36.210 -22.114  1.00  0.69           O  
ATOM   4184  CB  VAL A 279      22.018 -38.977 -23.040  1.00  0.69           C  
ATOM   4185  CG1 VAL A 279      23.516 -38.864 -22.845  1.00  0.69           C  
ATOM   4186  CG2 VAL A 279      21.608 -40.391 -23.424  1.00  0.69           C  
ATOM   4187  H   VAL A 279      19.450 -38.163 -22.746  1.00  0.69           H  
ATOM   4188  HA  VAL A 279      21.587 -39.231 -20.945  1.00  0.69           H  
ATOM   4189  HB  VAL A 279      21.733 -38.297 -23.834  1.00  0.69           H  
ATOM   4190 1HG1 VAL A 279      24.026 -39.143 -23.761  1.00  0.69           H  
ATOM   4191 2HG1 VAL A 279      23.775 -37.837 -22.586  1.00  0.69           H  
ATOM   4192 3HG1 VAL A 279      23.825 -39.533 -22.040  1.00  0.69           H  
ATOM   4193 1HG2 VAL A 279      22.110 -40.673 -24.346  1.00  0.69           H  
ATOM   4194 2HG2 VAL A 279      21.892 -41.080 -22.632  1.00  0.69           H  
ATOM   4195 3HG2 VAL A 279      20.529 -40.434 -23.575  1.00  0.69           H  
ATOM   4196  N   THR A 280      22.416 -37.009 -20.257  1.00  0.70           N  
ATOM   4197  CA  THR A 280      22.906 -35.726 -19.755  1.00  0.70           C  
ATOM   4198  C   THR A 280      24.385 -35.834 -19.348  1.00  0.70           C  
ATOM   4199  O   THR A 280      24.883 -36.945 -19.172  1.00  0.70           O  
ATOM   4200  CB  THR A 280      22.118 -35.329 -18.510  1.00  0.70           C  
ATOM   4201  OG1 THR A 280      22.421 -36.257 -17.477  1.00  0.70           O  
ATOM   4202  CG2 THR A 280      20.691 -35.331 -18.784  1.00  0.70           C  
ATOM   4203  H   THR A 280      22.596 -37.832 -19.681  1.00  0.70           H  
ATOM   4204  HA  THR A 280      22.774 -34.986 -20.531  1.00  0.70           H  
ATOM   4205  HB  THR A 280      22.382 -34.348 -18.186  1.00  0.70           H  
ATOM   4206  HG1 THR A 280      22.249 -37.180 -17.785  1.00  0.70           H  
ATOM   4207 1HG2 THR A 280      20.137 -35.038 -17.894  1.00  0.70           H  
ATOM   4208 2HG2 THR A 280      20.555 -34.616 -19.570  1.00  0.70           H  
ATOM   4209 3HG2 THR A 280      20.362 -36.314 -19.105  1.00  0.70           H  
ATOM   4210  N   PRO A 281      25.114 -34.718 -19.110  1.00  0.72           N  
ATOM   4211  CA  PRO A 281      26.465 -34.706 -18.560  1.00  0.72           C  
ATOM   4212  C   PRO A 281      26.564 -35.409 -17.193  1.00  0.72           C  
ATOM   4213  O   PRO A 281      27.646 -35.828 -16.787  1.00  0.72           O  
ATOM   4214  CB  PRO A 281      26.772 -33.207 -18.453  1.00  0.72           C  
ATOM   4215  CG  PRO A 281      25.890 -32.560 -19.499  1.00  0.72           C  
ATOM   4216  CD  PRO A 281      24.620 -33.367 -19.484  1.00  0.72           C  
ATOM   4217  HA  PRO A 281      27.145 -35.188 -19.282  1.00  0.72           H  
ATOM   4218 1HB  PRO A 281      26.555 -32.856 -17.432  1.00  0.72           H  
ATOM   4219 2HB  PRO A 281      27.843 -33.030 -18.629  1.00  0.72           H  
ATOM   4220 1HG  PRO A 281      25.728 -31.497 -19.261  1.00  0.72           H  
ATOM   4221 2HG  PRO A 281      26.392 -32.592 -20.474  1.00  0.72           H  
ATOM   4222 1HD  PRO A 281      23.948 -32.948 -18.734  1.00  0.72           H  
ATOM   4223 2HD  PRO A 281      24.202 -33.353 -20.477  1.00  0.72           H  
ATOM   4224  N   GLN A 282      25.433 -35.530 -16.479  1.00  0.74           N  
ATOM   4225  CA  GLN A 282      25.407 -36.197 -15.177  1.00  0.74           C  
ATOM   4226  C   GLN A 282      25.139 -37.703 -15.294  1.00  0.74           C  
ATOM   4227  O   GLN A 282      25.124 -38.406 -14.280  1.00  0.74           O  
ATOM   4228  CB  GLN A 282      24.337 -35.616 -14.233  1.00  0.74           C  
ATOM   4229  CG  GLN A 282      24.532 -34.178 -13.740  1.00  0.74           C  
ATOM   4230  CD  GLN A 282      23.421 -33.760 -12.696  1.00  0.74           C  
ATOM   4231  OE1 GLN A 282      22.787 -34.622 -12.054  1.00  0.74           O  
ATOM   4232  NE2 GLN A 282      23.220 -32.460 -12.526  1.00  0.74           N  
ATOM   4233  H   GLN A 282      24.562 -35.173 -16.841  1.00  0.74           H  
ATOM   4234  HA  GLN A 282      26.382 -36.070 -14.711  1.00  0.74           H  
ATOM   4235 1HB  GLN A 282      23.379 -35.648 -14.744  1.00  0.74           H  
ATOM   4236 2HB  GLN A 282      24.250 -36.258 -13.358  1.00  0.74           H  
ATOM   4237 1HG  GLN A 282      25.508 -34.097 -13.261  1.00  0.74           H  
ATOM   4238 2HG  GLN A 282      24.474 -33.504 -14.595  1.00  0.74           H  
ATOM   4239 1HE2 GLN A 282      22.535 -32.122 -11.870  1.00  0.74           H  
ATOM   4240 2HE2 GLN A 282      23.753 -31.800 -13.054  1.00  0.74           H  
ATOM   4241  N   GLY A 283      24.903 -38.203 -16.511  1.00  0.76           N  
ATOM   4242  CA  GLY A 283      24.596 -39.617 -16.694  1.00  0.76           C  
ATOM   4243  C   GLY A 283      23.334 -39.868 -17.526  1.00  0.76           C  
ATOM   4244  O   GLY A 283      22.604 -38.935 -17.891  1.00  0.76           O  
ATOM   4245  H   GLY A 283      24.945 -37.605 -17.334  1.00  0.76           H  
ATOM   4246 1HA  GLY A 283      25.445 -40.100 -17.178  1.00  0.76           H  
ATOM   4247 2HA  GLY A 283      24.483 -40.092 -15.721  1.00  0.76           H  
ATOM   4248  N   GLU A 284      23.120 -41.149 -17.838  1.00  0.77           N  
ATOM   4249  CA  GLU A 284      21.980 -41.630 -18.618  1.00  0.77           C  
ATOM   4250  C   GLU A 284      20.881 -42.166 -17.695  1.00  0.77           C  
ATOM   4251  O   GLU A 284      21.180 -42.846 -16.710  1.00  0.77           O  
ATOM   4252  CB  GLU A 284      22.434 -42.707 -19.602  1.00  0.77           C  
ATOM   4253  CG  GLU A 284      21.344 -43.256 -20.472  1.00  0.77           C  
ATOM   4254  CD  GLU A 284      21.824 -44.287 -21.452  1.00  0.77           C  
ATOM   4255  OE1 GLU A 284      22.274 -45.324 -21.029  1.00  0.77           O  
ATOM   4256  OE2 GLU A 284      21.736 -44.042 -22.634  1.00  0.77           O  
ATOM   4257  H   GLU A 284      23.781 -41.833 -17.498  1.00  0.77           H  
ATOM   4258  HA  GLU A 284      21.572 -40.797 -19.181  1.00  0.77           H  
ATOM   4259 1HB  GLU A 284      23.203 -42.295 -20.257  1.00  0.77           H  
ATOM   4260 2HB  GLU A 284      22.877 -43.537 -19.054  1.00  0.77           H  
ATOM   4261 1HG  GLU A 284      20.593 -43.721 -19.835  1.00  0.77           H  
ATOM   4262 2HG  GLU A 284      20.865 -42.435 -20.999  1.00  0.77           H  
ATOM   4263  N   HIS A 285      19.619 -41.853 -18.001  1.00  0.79           N  
ATOM   4264  CA  HIS A 285      18.519 -42.329 -17.167  1.00  0.79           C  
ATOM   4265  C   HIS A 285      17.230 -42.658 -17.927  1.00  0.79           C  
ATOM   4266  O   HIS A 285      16.991 -42.179 -19.037  1.00  0.79           O  
ATOM   4267  CB  HIS A 285      18.227 -41.291 -16.085  1.00  0.79           C  
ATOM   4268  CG  HIS A 285      17.729 -39.953 -16.596  1.00  0.79           C  
ATOM   4269  ND1 HIS A 285      18.574 -38.994 -17.090  1.00  0.79           N  
ATOM   4270  CD2 HIS A 285      16.487 -39.428 -16.672  1.00  0.79           C  
ATOM   4271  CE1 HIS A 285      17.875 -37.932 -17.439  1.00  0.79           C  
ATOM   4272  NE2 HIS A 285      16.609 -38.164 -17.185  1.00  0.79           N  
ATOM   4273  H   HIS A 285      19.443 -41.270 -18.818  1.00  0.79           H  
ATOM   4274  HA  HIS A 285      18.831 -43.244 -16.668  1.00  0.79           H  
ATOM   4275 1HB  HIS A 285      17.500 -41.697 -15.403  1.00  0.79           H  
ATOM   4276 2HB  HIS A 285      19.138 -41.108 -15.510  1.00  0.79           H  
ATOM   4277  HD1 HIS A 285      19.571 -39.064 -17.192  1.00  0.79           H  
ATOM   4278  HD2 HIS A 285      15.520 -39.811 -16.412  1.00  0.79           H  
ATOM   4279  HE1 HIS A 285      18.367 -37.059 -17.858  1.00  0.79           H  
ATOM   4280  N   HIS A 286      16.380 -43.473 -17.294  1.00  0.82           N  
ATOM   4281  CA  HIS A 286      15.100 -43.877 -17.880  1.00  0.82           C  
ATOM   4282  C   HIS A 286      13.922 -43.101 -17.309  1.00  0.82           C  
ATOM   4283  O   HIS A 286      13.662 -43.129 -16.106  1.00  0.82           O  
ATOM   4284  CB  HIS A 286      14.885 -45.378 -17.685  1.00  0.82           C  
ATOM   4285  CG  HIS A 286      13.620 -45.947 -18.294  1.00  0.82           C  
ATOM   4286  ND1 HIS A 286      13.473 -46.138 -19.648  1.00  0.82           N  
ATOM   4287  CD2 HIS A 286      12.475 -46.396 -17.723  1.00  0.82           C  
ATOM   4288  CE1 HIS A 286      12.293 -46.678 -19.893  1.00  0.82           C  
ATOM   4289  NE2 HIS A 286      11.662 -46.864 -18.736  1.00  0.82           N  
ATOM   4290  H   HIS A 286      16.633 -43.832 -16.384  1.00  0.82           H  
ATOM   4291  HA  HIS A 286      15.117 -43.686 -18.954  1.00  0.82           H  
ATOM   4292 1HB  HIS A 286      15.730 -45.915 -18.116  1.00  0.82           H  
ATOM   4293 2HB  HIS A 286      14.871 -45.600 -16.619  1.00  0.82           H  
ATOM   4294  HD1 HIS A 286      14.158 -45.924 -20.350  1.00  0.82           H  
ATOM   4295  HD2 HIS A 286      12.143 -46.457 -16.686  1.00  0.82           H  
ATOM   4296  HE1 HIS A 286      11.998 -46.906 -20.915  1.00  0.82           H  
ATOM   4297  N   LEU A 287      13.223 -42.428 -18.207  1.00  0.85           N  
ATOM   4298  CA  LEU A 287      12.067 -41.594 -17.942  1.00  0.85           C  
ATOM   4299  C   LEU A 287      10.760 -42.183 -18.423  1.00  0.85           C  
ATOM   4300  O   LEU A 287      10.657 -42.670 -19.549  1.00  0.85           O  
ATOM   4301  CB  LEU A 287      12.224 -40.235 -18.623  1.00  0.85           C  
ATOM   4302  CG  LEU A 287      10.965 -39.354 -18.628  1.00  0.85           C  
ATOM   4303  CD1 LEU A 287      10.614 -38.930 -17.234  1.00  0.85           C  
ATOM   4304  CD2 LEU A 287      11.204 -38.175 -19.507  1.00  0.85           C  
ATOM   4305  H   LEU A 287      13.520 -42.504 -19.177  1.00  0.85           H  
ATOM   4306  HA  LEU A 287      11.992 -41.448 -16.871  1.00  0.85           H  
ATOM   4307 1HB  LEU A 287      13.035 -39.683 -18.142  1.00  0.85           H  
ATOM   4308 2HB  LEU A 287      12.489 -40.419 -19.658  1.00  0.85           H  
ATOM   4309  HG  LEU A 287      10.130 -39.920 -19.036  1.00  0.85           H  
ATOM   4310 1HD1 LEU A 287       9.717 -38.313 -17.262  1.00  0.85           H  
ATOM   4311 2HD1 LEU A 287      10.431 -39.781 -16.596  1.00  0.85           H  
ATOM   4312 3HD1 LEU A 287      11.428 -38.383 -16.842  1.00  0.85           H  
ATOM   4313 1HD2 LEU A 287      10.303 -37.577 -19.535  1.00  0.85           H  
ATOM   4314 2HD2 LEU A 287      12.031 -37.586 -19.115  1.00  0.85           H  
ATOM   4315 3HD2 LEU A 287      11.442 -38.518 -20.509  1.00  0.85           H  
ATOM   4316  N   ARG A 288       9.749 -42.130 -17.570  1.00  0.89           N  
ATOM   4317  CA  ARG A 288       8.421 -42.522 -17.984  1.00  0.89           C  
ATOM   4318  C   ARG A 288       7.516 -41.325 -17.727  1.00  0.89           C  
ATOM   4319  O   ARG A 288       7.675 -40.644 -16.716  1.00  0.89           O  
ATOM   4320  CB  ARG A 288       7.951 -43.746 -17.224  1.00  0.89           C  
ATOM   4321  CG  ARG A 288       8.816 -44.984 -17.462  1.00  0.89           C  
ATOM   4322  CD  ARG A 288       8.250 -46.210 -16.846  1.00  0.89           C  
ATOM   4323  NE  ARG A 288       9.066 -47.388 -17.140  1.00  0.89           N  
ATOM   4324  CZ  ARG A 288       8.771 -48.642 -16.732  1.00  0.89           C  
ATOM   4325  NH1 ARG A 288       7.689 -48.864 -16.014  1.00  0.89           N  
ATOM   4326  NH2 ARG A 288       9.563 -49.653 -17.051  1.00  0.89           N  
ATOM   4327  H   ARG A 288       9.897 -41.768 -16.640  1.00  0.89           H  
ATOM   4328  HA  ARG A 288       8.414 -42.741 -19.049  1.00  0.89           H  
ATOM   4329 1HB  ARG A 288       7.938 -43.535 -16.156  1.00  0.89           H  
ATOM   4330 2HB  ARG A 288       6.932 -43.989 -17.527  1.00  0.89           H  
ATOM   4331 1HG  ARG A 288       8.967 -45.145 -18.520  1.00  0.89           H  
ATOM   4332 2HG  ARG A 288       9.789 -44.816 -16.999  1.00  0.89           H  
ATOM   4333 1HD  ARG A 288       8.204 -46.087 -15.765  1.00  0.89           H  
ATOM   4334 2HD  ARG A 288       7.250 -46.383 -17.238  1.00  0.89           H  
ATOM   4335  HE  ARG A 288       9.919 -47.250 -17.697  1.00  0.89           H  
ATOM   4336 1HH1 ARG A 288       7.080 -48.098 -15.765  1.00  0.89           H  
ATOM   4337 2HH1 ARG A 288       7.469 -49.802 -15.709  1.00  0.89           H  
ATOM   4338 1HH2 ARG A 288      10.396 -49.499 -17.607  1.00  0.89           H  
ATOM   4339 2HH2 ARG A 288       9.335 -50.586 -16.743  1.00  0.89           H  
ATOM   4340  N   SER A 289       6.573 -41.080 -18.634  1.00  0.93           N  
ATOM   4341  CA  SER A 289       5.653 -39.952 -18.511  1.00  0.93           C  
ATOM   4342  C   SER A 289       4.290 -40.175 -19.157  1.00  0.93           C  
ATOM   4343  O   SER A 289       4.156 -40.756 -20.233  1.00  0.93           O  
ATOM   4344  CB  SER A 289       6.272 -38.717 -19.129  1.00  0.93           C  
ATOM   4345  OG  SER A 289       5.359 -37.659 -19.120  1.00  0.93           O  
ATOM   4346  H   SER A 289       6.539 -41.663 -19.469  1.00  0.93           H  
ATOM   4347  HA  SER A 289       5.492 -39.766 -17.447  1.00  0.93           H  
ATOM   4348 1HB  SER A 289       7.168 -38.436 -18.571  1.00  0.93           H  
ATOM   4349 2HB  SER A 289       6.576 -38.930 -20.142  1.00  0.93           H  
ATOM   4350  HG  SER A 289       5.289 -37.381 -18.197  1.00  0.93           H  
ATOM   4351  N   THR A 290       3.265 -39.610 -18.536  1.00  0.96           N  
ATOM   4352  CA  THR A 290       1.899 -39.726 -19.036  1.00  0.96           C  
ATOM   4353  C   THR A 290       1.521 -38.614 -20.012  1.00  0.96           C  
ATOM   4354  O   THR A 290       0.375 -38.537 -20.457  1.00  0.96           O  
ATOM   4355  CB  THR A 290       0.903 -39.763 -17.867  1.00  0.96           C  
ATOM   4356  OG1 THR A 290       1.022 -38.565 -17.089  1.00  0.96           O  
ATOM   4357  CG2 THR A 290       1.193 -40.969 -16.993  1.00  0.96           C  
ATOM   4358  H   THR A 290       3.426 -39.116 -17.667  1.00  0.96           H  
ATOM   4359  HA  THR A 290       1.812 -40.676 -19.563  1.00  0.96           H  
ATOM   4360  HB  THR A 290      -0.112 -39.836 -18.255  1.00  0.96           H  
ATOM   4361  HG1 THR A 290       0.472 -38.630 -16.300  1.00  0.96           H  
ATOM   4362 1HG2 THR A 290       0.486 -41.000 -16.166  1.00  0.96           H  
ATOM   4363 2HG2 THR A 290       1.097 -41.880 -17.593  1.00  0.96           H  
ATOM   4364 3HG2 THR A 290       2.207 -40.899 -16.601  1.00  0.96           H  
ATOM   4365  N   LEU A 291       2.493 -37.768 -20.375  1.00  0.98           N  
ATOM   4366  CA  LEU A 291       2.240 -36.645 -21.278  1.00  0.98           C  
ATOM   4367  C   LEU A 291       2.027 -37.060 -22.749  1.00  0.98           C  
ATOM   4368  O   LEU A 291       1.685 -36.231 -23.593  1.00  0.98           O  
ATOM   4369  CB  LEU A 291       3.403 -35.679 -21.220  1.00  0.98           C  
ATOM   4370  CG  LEU A 291       3.667 -34.979 -19.903  1.00  0.98           C  
ATOM   4371  CD1 LEU A 291       4.923 -34.207 -20.041  1.00  0.98           C  
ATOM   4372  CD2 LEU A 291       2.561 -34.083 -19.553  1.00  0.98           C  
ATOM   4373  H   LEU A 291       3.429 -37.874 -19.975  1.00  0.98           H  
ATOM   4374  HA  LEU A 291       1.339 -36.136 -20.937  1.00  0.98           H  
ATOM   4375 1HB  LEU A 291       4.314 -36.195 -21.529  1.00  0.98           H  
ATOM   4376 2HB  LEU A 291       3.184 -34.908 -21.925  1.00  0.98           H  
ATOM   4377  HG  LEU A 291       3.790 -35.715 -19.114  1.00  0.98           H  
ATOM   4378 1HD1 LEU A 291       5.161 -33.709 -19.103  1.00  0.98           H  
ATOM   4379 2HD1 LEU A 291       5.699 -34.912 -20.293  1.00  0.98           H  
ATOM   4380 3HD1 LEU A 291       4.827 -33.465 -20.832  1.00  0.98           H  
ATOM   4381 1HD2 LEU A 291       2.816 -33.610 -18.611  1.00  0.98           H  
ATOM   4382 2HD2 LEU A 291       2.438 -33.330 -20.330  1.00  0.98           H  
ATOM   4383 3HD2 LEU A 291       1.643 -34.662 -19.448  1.00  0.98           H  
ATOM   4384  N   LEU A 292       2.316 -38.320 -23.066  1.00  0.99           N  
ATOM   4385  CA  LEU A 292       2.063 -38.991 -24.357  1.00  0.99           C  
ATOM   4386  C   LEU A 292       2.689 -38.479 -25.673  1.00  0.99           C  
ATOM   4387  O   LEU A 292       2.980 -39.275 -26.555  1.00  0.99           O  
ATOM   4388  CB  LEU A 292       0.527 -38.961 -24.566  1.00  0.99           C  
ATOM   4389  CG  LEU A 292      -0.034 -39.745 -25.709  1.00  0.99           C  
ATOM   4390  CD1 LEU A 292      -1.497 -40.045 -25.443  1.00  0.99           C  
ATOM   4391  CD2 LEU A 292       0.123 -38.974 -26.982  1.00  0.99           C  
ATOM   4392  H   LEU A 292       2.666 -38.896 -22.315  1.00  0.99           H  
ATOM   4393  HA  LEU A 292       2.389 -40.021 -24.242  1.00  0.99           H  
ATOM   4394 1HB  LEU A 292       0.047 -39.317 -23.653  1.00  0.99           H  
ATOM   4395 2HB  LEU A 292       0.220 -37.927 -24.724  1.00  0.99           H  
ATOM   4396  HG  LEU A 292       0.488 -40.682 -25.777  1.00  0.99           H  
ATOM   4397 1HD1 LEU A 292      -1.903 -40.635 -26.265  1.00  0.99           H  
ATOM   4398 2HD1 LEU A 292      -1.569 -40.608 -24.518  1.00  0.99           H  
ATOM   4399 3HD1 LEU A 292      -2.053 -39.110 -25.353  1.00  0.99           H  
ATOM   4400 1HD2 LEU A 292      -0.270 -39.569 -27.770  1.00  0.99           H  
ATOM   4401 2HD2 LEU A 292      -0.411 -38.038 -26.914  1.00  0.99           H  
ATOM   4402 3HD2 LEU A 292       1.163 -38.784 -27.170  1.00  0.99           H  
ATOM   4403  N   GLY A 293       2.927 -37.193 -25.831  1.00  0.99           N  
ATOM   4404  CA  GLY A 293       3.412 -36.729 -27.135  1.00  0.99           C  
ATOM   4405  C   GLY A 293       4.928 -36.686 -27.290  1.00  0.99           C  
ATOM   4406  O   GLY A 293       5.657 -36.507 -26.314  1.00  0.99           O  
ATOM   4407  H   GLY A 293       2.672 -36.559 -25.085  1.00  0.99           H  
ATOM   4408 1HA  GLY A 293       3.001 -37.377 -27.905  1.00  0.99           H  
ATOM   4409 2HA  GLY A 293       3.004 -35.736 -27.323  1.00  0.99           H  
ATOM   4410  N   ARG A 294       5.408 -36.750 -28.544  1.00  0.96           N  
ATOM   4411  CA  ARG A 294       6.846 -36.590 -28.806  1.00  0.96           C  
ATOM   4412  C   ARG A 294       7.196 -35.159 -28.445  1.00  0.96           C  
ATOM   4413  O   ARG A 294       8.169 -34.888 -27.747  1.00  0.96           O  
ATOM   4414  CB  ARG A 294       7.177 -36.863 -30.276  1.00  0.96           C  
ATOM   4415  CG  ARG A 294       8.677 -36.767 -30.702  1.00  0.96           C  
ATOM   4416  CD  ARG A 294       9.524 -37.836 -30.071  1.00  0.96           C  
ATOM   4417  NE  ARG A 294      10.956 -37.798 -30.476  1.00  0.96           N  
ATOM   4418  CZ  ARG A 294      11.901 -38.569 -29.891  1.00  0.96           C  
ATOM   4419  NH1 ARG A 294      11.532 -39.382 -28.966  1.00  0.96           N  
ATOM   4420  NH2 ARG A 294      13.191 -38.530 -30.219  1.00  0.96           N  
ATOM   4421  H   ARG A 294       4.776 -36.922 -29.314  1.00  0.96           H  
ATOM   4422  HA  ARG A 294       7.413 -37.264 -28.168  1.00  0.96           H  
ATOM   4423 1HB  ARG A 294       6.839 -37.867 -30.531  1.00  0.96           H  
ATOM   4424 2HB  ARG A 294       6.622 -36.168 -30.905  1.00  0.96           H  
ATOM   4425 1HG  ARG A 294       8.747 -36.875 -31.783  1.00  0.96           H  
ATOM   4426 2HG  ARG A 294       9.062 -35.793 -30.417  1.00  0.96           H  
ATOM   4427 1HD  ARG A 294       9.484 -37.715 -28.991  1.00  0.96           H  
ATOM   4428 2HD  ARG A 294       9.125 -38.809 -30.344  1.00  0.96           H  
ATOM   4429  HE  ARG A 294      11.241 -37.156 -31.206  1.00  0.96           H  
ATOM   4430 1HH1 ARG A 294      10.556 -39.443 -28.714  1.00  0.96           H  
ATOM   4431 2HH1 ARG A 294      12.224 -39.951 -28.509  1.00  0.96           H  
ATOM   4432 1HH2 ARG A 294      13.566 -37.895 -30.935  1.00  0.96           H  
ATOM   4433 2HH2 ARG A 294      13.842 -39.142 -29.753  1.00  0.96           H  
ATOM   4434  N   PHE A 295       6.317 -34.253 -28.850  1.00  0.92           N  
ATOM   4435  CA  PHE A 295       6.455 -32.845 -28.549  1.00  0.92           C  
ATOM   4436  C   PHE A 295       6.536 -32.655 -27.039  1.00  0.92           C  
ATOM   4437  O   PHE A 295       7.360 -31.898 -26.532  1.00  0.92           O  
ATOM   4438  CB  PHE A 295       5.291 -32.058 -29.129  1.00  0.92           C  
ATOM   4439  CG  PHE A 295       5.408 -30.632 -28.861  1.00  0.92           C  
ATOM   4440  CD1 PHE A 295       6.296 -29.881 -29.600  1.00  0.92           C  
ATOM   4441  CD2 PHE A 295       4.654 -30.022 -27.884  1.00  0.92           C  
ATOM   4442  CE1 PHE A 295       6.442 -28.555 -29.360  1.00  0.92           C  
ATOM   4443  CE2 PHE A 295       4.797 -28.684 -27.650  1.00  0.92           C  
ATOM   4444  CZ  PHE A 295       5.700 -27.963 -28.391  1.00  0.92           C  
ATOM   4445  H   PHE A 295       5.533 -34.557 -29.406  1.00  0.92           H  
ATOM   4446  HA  PHE A 295       7.382 -32.479 -28.993  1.00  0.92           H  
ATOM   4447 1HB  PHE A 295       5.243 -32.206 -30.208  1.00  0.92           H  
ATOM   4448 2HB  PHE A 295       4.354 -32.413 -28.701  1.00  0.92           H  
ATOM   4449  HD1 PHE A 295       6.889 -30.366 -30.374  1.00  0.92           H  
ATOM   4450  HD2 PHE A 295       3.949 -30.617 -27.298  1.00  0.92           H  
ATOM   4451  HE1 PHE A 295       7.150 -27.967 -29.937  1.00  0.92           H  
ATOM   4452  HE2 PHE A 295       4.207 -28.194 -26.880  1.00  0.92           H  
ATOM   4453  HZ  PHE A 295       5.827 -26.930 -28.211  1.00  0.92           H  
ATOM   4454  N   ASN A 296       5.654 -33.326 -26.315  1.00  0.87           N  
ATOM   4455  CA  ASN A 296       5.647 -33.206 -24.873  1.00  0.87           C  
ATOM   4456  C   ASN A 296       6.935 -33.741 -24.259  1.00  0.87           C  
ATOM   4457  O   ASN A 296       7.396 -33.218 -23.244  1.00  0.87           O  
ATOM   4458  CB  ASN A 296       4.446 -33.884 -24.311  1.00  0.87           C  
ATOM   4459  CG  ASN A 296       3.231 -33.089 -24.595  1.00  0.87           C  
ATOM   4460  OD1 ASN A 296       3.319 -31.874 -24.823  1.00  0.87           O  
ATOM   4461  ND2 ASN A 296       2.102 -33.712 -24.595  1.00  0.87           N  
ATOM   4462  H   ASN A 296       5.000 -33.943 -26.767  1.00  0.87           H  
ATOM   4463  HA  ASN A 296       5.585 -32.149 -24.624  1.00  0.87           H  
ATOM   4464 1HB  ASN A 296       4.343 -34.889 -24.710  1.00  0.87           H  
ATOM   4465 2HB  ASN A 296       4.588 -33.957 -23.253  1.00  0.87           H  
ATOM   4466 1HD2 ASN A 296       1.260 -33.214 -24.780  1.00  0.87           H  
ATOM   4467 2HD2 ASN A 296       2.052 -34.704 -24.402  1.00  0.87           H  
ATOM   4468  N   LEU A 297       7.543 -34.755 -24.880  1.00  0.82           N  
ATOM   4469  CA  LEU A 297       8.811 -35.272 -24.388  1.00  0.82           C  
ATOM   4470  C   LEU A 297       9.833 -34.124 -24.472  1.00  0.82           C  
ATOM   4471  O   LEU A 297      10.647 -33.946 -23.564  1.00  0.82           O  
ATOM   4472  CB  LEU A 297       9.246 -36.510 -25.196  1.00  0.82           C  
ATOM   4473  CG  LEU A 297      10.503 -37.252 -24.730  1.00  0.82           C  
ATOM   4474  CD1 LEU A 297      10.327 -37.757 -23.300  1.00  0.82           C  
ATOM   4475  CD2 LEU A 297      10.743 -38.410 -25.686  1.00  0.82           C  
ATOM   4476  H   LEU A 297       7.098 -35.192 -25.688  1.00  0.82           H  
ATOM   4477  HA  LEU A 297       8.695 -35.561 -23.344  1.00  0.82           H  
ATOM   4478 1HB  LEU A 297       8.415 -37.218 -25.213  1.00  0.82           H  
ATOM   4479 2HB  LEU A 297       9.441 -36.202 -26.212  1.00  0.82           H  
ATOM   4480  HG  LEU A 297      11.352 -36.576 -24.738  1.00  0.82           H  
ATOM   4481 1HD1 LEU A 297      11.230 -38.280 -22.993  1.00  0.82           H  
ATOM   4482 2HD1 LEU A 297      10.152 -36.913 -22.630  1.00  0.82           H  
ATOM   4483 3HD1 LEU A 297       9.478 -38.440 -23.254  1.00  0.82           H  
ATOM   4484 1HD2 LEU A 297      11.621 -38.957 -25.385  1.00  0.82           H  
ATOM   4485 2HD2 LEU A 297       9.895 -39.075 -25.676  1.00  0.82           H  
ATOM   4486 3HD2 LEU A 297      10.878 -38.011 -26.682  1.00  0.82           H  
ATOM   4487  N   SER A 298       9.767 -33.326 -25.556  1.00  0.76           N  
ATOM   4488  CA  SER A 298      10.661 -32.170 -25.717  1.00  0.76           C  
ATOM   4489  C   SER A 298      10.422 -31.188 -24.577  1.00  0.76           C  
ATOM   4490  O   SER A 298      11.370 -30.670 -23.986  1.00  0.76           O  
ATOM   4491  CB  SER A 298      10.440 -31.429 -27.034  1.00  0.76           C  
ATOM   4492  OG  SER A 298      11.334 -30.362 -27.159  1.00  0.76           O  
ATOM   4493  H   SER A 298       9.082 -33.552 -26.282  1.00  0.76           H  
ATOM   4494  HA  SER A 298      11.693 -32.517 -25.674  1.00  0.76           H  
ATOM   4495 1HB  SER A 298      10.543 -32.080 -27.864  1.00  0.76           H  
ATOM   4496 2HB  SER A 298       9.448 -31.033 -27.067  1.00  0.76           H  
ATOM   4497  HG  SER A 298      11.097 -29.741 -26.464  1.00  0.76           H  
ATOM   4498  N   ASN A 299       9.145 -30.932 -24.266  1.00  0.72           N  
ATOM   4499  CA  ASN A 299       8.805 -30.004 -23.188  1.00  0.72           C  
ATOM   4500  C   ASN A 299       9.356 -30.511 -21.858  1.00  0.72           C  
ATOM   4501  O   ASN A 299       9.842 -29.726 -21.036  1.00  0.72           O  
ATOM   4502  CB  ASN A 299       7.317 -29.822 -23.075  1.00  0.72           C  
ATOM   4503  CG  ASN A 299       6.734 -29.064 -24.195  1.00  0.72           C  
ATOM   4504  OD1 ASN A 299       7.417 -28.347 -24.937  1.00  0.72           O  
ATOM   4505  ND2 ASN A 299       5.452 -29.203 -24.336  1.00  0.72           N  
ATOM   4506  H   ASN A 299       8.409 -31.381 -24.818  1.00  0.72           H  
ATOM   4507  HA  ASN A 299       9.272 -29.042 -23.398  1.00  0.72           H  
ATOM   4508 1HB  ASN A 299       6.830 -30.786 -23.003  1.00  0.72           H  
ATOM   4509 2HB  ASN A 299       7.096 -29.284 -22.164  1.00  0.72           H  
ATOM   4510 1HD2 ASN A 299       4.979 -28.736 -25.075  1.00  0.72           H  
ATOM   4511 2HD2 ASN A 299       4.949 -29.783 -23.696  1.00  0.72           H  
ATOM   4512  N   VAL A 300       9.331 -31.830 -21.664  1.00  0.68           N  
ATOM   4513  CA  VAL A 300       9.914 -32.389 -20.465  1.00  0.68           C  
ATOM   4514  C   VAL A 300      11.392 -32.125 -20.463  1.00  0.68           C  
ATOM   4515  O   VAL A 300      11.937 -31.735 -19.436  1.00  0.68           O  
ATOM   4516  CB  VAL A 300       9.689 -33.893 -20.312  1.00  0.68           C  
ATOM   4517  CG1 VAL A 300      10.527 -34.388 -19.151  1.00  0.68           C  
ATOM   4518  CG2 VAL A 300       8.270 -34.139 -20.040  1.00  0.68           C  
ATOM   4519  H   VAL A 300       8.882 -32.436 -22.351  1.00  0.68           H  
ATOM   4520  HA  VAL A 300       9.470 -31.895 -19.602  1.00  0.68           H  
ATOM   4521  HB  VAL A 300       9.995 -34.415 -21.213  1.00  0.68           H  
ATOM   4522 1HG1 VAL A 300      10.375 -35.436 -19.009  1.00  0.68           H  
ATOM   4523 2HG1 VAL A 300      11.582 -34.197 -19.355  1.00  0.68           H  
ATOM   4524 3HG1 VAL A 300      10.229 -33.857 -18.260  1.00  0.68           H  
ATOM   4525 1HG2 VAL A 300       8.104 -35.210 -19.919  1.00  0.68           H  
ATOM   4526 2HG2 VAL A 300       7.975 -33.616 -19.130  1.00  0.68           H  
ATOM   4527 3HG2 VAL A 300       7.689 -33.770 -20.875  1.00  0.68           H  
ATOM   4528  N   LEU A 301      12.056 -32.302 -21.606  1.00  0.65           N  
ATOM   4529  CA  LEU A 301      13.483 -32.067 -21.608  1.00  0.65           C  
ATOM   4530  C   LEU A 301      13.754 -30.610 -21.255  1.00  0.65           C  
ATOM   4531  O   LEU A 301      14.699 -30.305 -20.528  1.00  0.65           O  
ATOM   4532  CB  LEU A 301      14.117 -32.296 -22.978  1.00  0.65           C  
ATOM   4533  CG  LEU A 301      14.119 -33.661 -23.553  1.00  0.65           C  
ATOM   4534  CD1 LEU A 301      14.845 -33.575 -24.905  1.00  0.65           C  
ATOM   4535  CD2 LEU A 301      14.710 -34.619 -22.610  1.00  0.65           C  
ATOM   4536  H   LEU A 301      11.571 -32.637 -22.439  1.00  0.65           H  
ATOM   4537  HA  LEU A 301      13.948 -32.715 -20.868  1.00  0.65           H  
ATOM   4538 1HB  LEU A 301      13.606 -31.663 -23.688  1.00  0.65           H  
ATOM   4539 2HB  LEU A 301      15.146 -31.970 -22.929  1.00  0.65           H  
ATOM   4540  HG  LEU A 301      13.099 -33.972 -23.752  1.00  0.65           H  
ATOM   4541 1HD1 LEU A 301      14.860 -34.522 -25.372  1.00  0.65           H  
ATOM   4542 2HD1 LEU A 301      14.337 -32.865 -25.552  1.00  0.65           H  
ATOM   4543 3HD1 LEU A 301      15.873 -33.247 -24.743  1.00  0.65           H  
ATOM   4544 1HD2 LEU A 301      14.683 -35.595 -23.040  1.00  0.65           H  
ATOM   4545 2HD2 LEU A 301      15.711 -34.356 -22.404  1.00  0.65           H  
ATOM   4546 3HD2 LEU A 301      14.132 -34.610 -21.689  1.00  0.65           H  
ATOM   4547  N   ALA A 302      12.913 -29.696 -21.742  1.00  0.63           N  
ATOM   4548  CA  ALA A 302      13.115 -28.292 -21.428  1.00  0.63           C  
ATOM   4549  C   ALA A 302      13.031 -28.066 -19.932  1.00  0.63           C  
ATOM   4550  O   ALA A 302      13.845 -27.337 -19.354  1.00  0.63           O  
ATOM   4551  CB  ALA A 302      12.064 -27.445 -22.100  1.00  0.63           C  
ATOM   4552  H   ALA A 302      12.157 -29.987 -22.361  1.00  0.63           H  
ATOM   4553  HA  ALA A 302      14.105 -28.009 -21.776  1.00  0.63           H  
ATOM   4554 1HB  ALA A 302      12.235 -26.410 -21.880  1.00  0.63           H  
ATOM   4555 2HB  ALA A 302      12.075 -27.599 -23.149  1.00  0.63           H  
ATOM   4556 3HB  ALA A 302      11.098 -27.732 -21.729  1.00  0.63           H  
ATOM   4557  N   ALA A 303      12.049 -28.727 -19.302  1.00  0.61           N  
ATOM   4558  CA  ALA A 303      11.856 -28.628 -17.869  1.00  0.61           C  
ATOM   4559  C   ALA A 303      13.049 -29.210 -17.123  1.00  0.61           C  
ATOM   4560  O   ALA A 303      13.540 -28.601 -16.179  1.00  0.61           O  
ATOM   4561  CB  ALA A 303      10.573 -29.332 -17.458  1.00  0.61           C  
ATOM   4562  H   ALA A 303      11.405 -29.299 -19.852  1.00  0.61           H  
ATOM   4563  HA  ALA A 303      11.783 -27.575 -17.621  1.00  0.61           H  
ATOM   4564 1HB  ALA A 303      10.423 -29.222 -16.383  1.00  0.61           H  
ATOM   4565 2HB  ALA A 303       9.732 -28.885 -17.990  1.00  0.61           H  
ATOM   4566 3HB  ALA A 303      10.639 -30.387 -17.708  1.00  0.61           H  
ATOM   4567  N   VAL A 304      13.571 -30.348 -17.594  1.00  0.60           N  
ATOM   4568  CA  VAL A 304      14.724 -30.977 -16.955  1.00  0.60           C  
ATOM   4569  C   VAL A 304      15.901 -30.042 -17.046  1.00  0.60           C  
ATOM   4570  O   VAL A 304      16.614 -29.830 -16.068  1.00  0.60           O  
ATOM   4571  CB  VAL A 304      15.074 -32.321 -17.616  1.00  0.60           C  
ATOM   4572  CG1 VAL A 304      16.409 -32.854 -17.080  1.00  0.60           C  
ATOM   4573  CG2 VAL A 304      14.009 -33.284 -17.343  1.00  0.60           C  
ATOM   4574  H   VAL A 304      13.127 -30.801 -18.391  1.00  0.60           H  
ATOM   4575  HA  VAL A 304      14.493 -31.157 -15.908  1.00  0.60           H  
ATOM   4576  HB  VAL A 304      15.161 -32.176 -18.673  1.00  0.60           H  
ATOM   4577 1HG1 VAL A 304      16.644 -33.802 -17.567  1.00  0.60           H  
ATOM   4578 2HG1 VAL A 304      17.188 -32.132 -17.299  1.00  0.60           H  
ATOM   4579 3HG1 VAL A 304      16.349 -33.005 -16.008  1.00  0.60           H  
ATOM   4580 1HG2 VAL A 304      14.244 -34.237 -17.818  1.00  0.60           H  
ATOM   4581 2HG2 VAL A 304      13.940 -33.404 -16.281  1.00  0.60           H  
ATOM   4582 3HG2 VAL A 304      13.072 -32.917 -17.717  1.00  0.60           H  
ATOM   4583  N   GLY A 305      16.086 -29.451 -18.219  1.00  0.60           N  
ATOM   4584  CA  GLY A 305      17.150 -28.501 -18.441  1.00  0.60           C  
ATOM   4585  C   GLY A 305      17.048 -27.384 -17.417  1.00  0.60           C  
ATOM   4586  O   GLY A 305      18.020 -27.074 -16.728  1.00  0.60           O  
ATOM   4587  H   GLY A 305      15.462 -29.676 -18.991  1.00  0.60           H  
ATOM   4588 1HA  GLY A 305      18.110 -29.003 -18.355  1.00  0.60           H  
ATOM   4589 2HA  GLY A 305      17.071 -28.098 -19.450  1.00  0.60           H  
ATOM   4590  N   ALA A 306      15.869 -26.771 -17.301  1.00  0.60           N  
ATOM   4591  CA  ALA A 306      15.710 -25.678 -16.354  1.00  0.60           C  
ATOM   4592  C   ALA A 306      15.997 -26.108 -14.927  1.00  0.60           C  
ATOM   4593  O   ALA A 306      16.712 -25.413 -14.209  1.00  0.60           O  
ATOM   4594  CB  ALA A 306      14.302 -25.136 -16.437  1.00  0.60           C  
ATOM   4595  H   ALA A 306      15.086 -27.058 -17.892  1.00  0.60           H  
ATOM   4596  HA  ALA A 306      16.421 -24.906 -16.615  1.00  0.60           H  
ATOM   4597 1HB  ALA A 306      14.185 -24.295 -15.753  1.00  0.60           H  
ATOM   4598 2HB  ALA A 306      14.114 -24.822 -17.440  1.00  0.60           H  
ATOM   4599 3HB  ALA A 306      13.600 -25.924 -16.170  1.00  0.60           H  
ATOM   4600  N   LEU A 307      15.517 -27.283 -14.542  1.00  0.61           N  
ATOM   4601  CA  LEU A 307      15.707 -27.780 -13.190  1.00  0.61           C  
ATOM   4602  C   LEU A 307      17.192 -28.028 -12.921  1.00  0.61           C  
ATOM   4603  O   LEU A 307      17.686 -27.768 -11.817  1.00  0.61           O  
ATOM   4604  CB  LEU A 307      14.881 -29.034 -13.028  1.00  0.61           C  
ATOM   4605  CG  LEU A 307      13.364 -28.849 -13.075  1.00  0.61           C  
ATOM   4606  CD1 LEU A 307      12.729 -30.205 -13.192  1.00  0.61           C  
ATOM   4607  CD2 LEU A 307      12.884 -28.128 -11.855  1.00  0.61           C  
ATOM   4608  H   LEU A 307      14.954 -27.831 -15.195  1.00  0.61           H  
ATOM   4609  HA  LEU A 307      15.346 -27.035 -12.493  1.00  0.61           H  
ATOM   4610 1HB  LEU A 307      15.145 -29.717 -13.828  1.00  0.61           H  
ATOM   4611 2HB  LEU A 307      15.130 -29.484 -12.075  1.00  0.61           H  
ATOM   4612  HG  LEU A 307      13.098 -28.267 -13.934  1.00  0.61           H  
ATOM   4613 1HD1 LEU A 307      11.677 -30.090 -13.271  1.00  0.61           H  
ATOM   4614 2HD1 LEU A 307      13.096 -30.693 -14.091  1.00  0.61           H  
ATOM   4615 3HD1 LEU A 307      12.974 -30.803 -12.323  1.00  0.61           H  
ATOM   4616 1HD2 LEU A 307      11.803 -28.001 -11.909  1.00  0.61           H  
ATOM   4617 2HD2 LEU A 307      13.140 -28.699 -10.965  1.00  0.61           H  
ATOM   4618 3HD2 LEU A 307      13.353 -27.165 -11.815  1.00  0.61           H  
ATOM   4619  N   LEU A 308      17.920 -28.497 -13.938  1.00  0.63           N  
ATOM   4620  CA  LEU A 308      19.359 -28.670 -13.804  1.00  0.63           C  
ATOM   4621  C   LEU A 308      19.985 -27.266 -13.657  1.00  0.63           C  
ATOM   4622  O   LEU A 308      20.910 -27.058 -12.872  1.00  0.63           O  
ATOM   4623  CB  LEU A 308      19.918 -29.450 -15.013  1.00  0.63           C  
ATOM   4624  CG  LEU A 308      19.513 -30.948 -15.101  1.00  0.63           C  
ATOM   4625  CD1 LEU A 308      19.961 -31.527 -16.458  1.00  0.63           C  
ATOM   4626  CD2 LEU A 308      20.155 -31.688 -13.956  1.00  0.63           C  
ATOM   4627  H   LEU A 308      17.466 -28.741 -14.819  1.00  0.63           H  
ATOM   4628  HA  LEU A 308      19.563 -29.245 -12.900  1.00  0.63           H  
ATOM   4629 1HB  LEU A 308      19.553 -28.972 -15.915  1.00  0.63           H  
ATOM   4630 2HB  LEU A 308      21.003 -29.389 -15.003  1.00  0.63           H  
ATOM   4631  HG  LEU A 308      18.439 -31.042 -15.028  1.00  0.63           H  
ATOM   4632 1HD1 LEU A 308      19.679 -32.572 -16.528  1.00  0.63           H  
ATOM   4633 2HD1 LEU A 308      19.478 -30.969 -17.262  1.00  0.63           H  
ATOM   4634 3HD1 LEU A 308      21.041 -31.437 -16.551  1.00  0.63           H  
ATOM   4635 1HD2 LEU A 308      19.887 -32.725 -13.989  1.00  0.63           H  
ATOM   4636 2HD2 LEU A 308      21.223 -31.587 -14.044  1.00  0.63           H  
ATOM   4637 3HD2 LEU A 308      19.823 -31.262 -13.008  1.00  0.63           H  
ATOM   4638  N   GLY A 309      19.425 -26.279 -14.378  1.00  0.65           N  
ATOM   4639  CA  GLY A 309      19.839 -24.868 -14.343  1.00  0.65           C  
ATOM   4640  C   GLY A 309      19.610 -24.224 -12.969  1.00  0.65           C  
ATOM   4641  O   GLY A 309      20.253 -23.237 -12.606  1.00  0.65           O  
ATOM   4642  H   GLY A 309      18.678 -26.525 -15.028  1.00  0.65           H  
ATOM   4643 1HA  GLY A 309      20.890 -24.794 -14.612  1.00  0.65           H  
ATOM   4644 2HA  GLY A 309      19.268 -24.323 -15.094  1.00  0.65           H  
ATOM   4645  N   LEU A 310      18.706 -24.824 -12.200  1.00  0.68           N  
ATOM   4646  CA  LEU A 310      18.354 -24.432 -10.838  1.00  0.68           C  
ATOM   4647  C   LEU A 310      19.122 -25.266  -9.809  1.00  0.68           C  
ATOM   4648  O   LEU A 310      18.811 -25.238  -8.615  1.00  0.68           O  
ATOM   4649  CB  LEU A 310      16.864 -24.621 -10.612  1.00  0.68           C  
ATOM   4650  CG  LEU A 310      15.955 -23.815 -11.463  1.00  0.68           C  
ATOM   4651  CD1 LEU A 310      14.552 -24.224 -11.198  1.00  0.68           C  
ATOM   4652  CD2 LEU A 310      16.149 -22.435 -11.150  1.00  0.68           C  
ATOM   4653  H   LEU A 310      18.183 -25.586 -12.627  1.00  0.68           H  
ATOM   4654  HA  LEU A 310      18.614 -23.384 -10.699  1.00  0.68           H  
ATOM   4655 1HB  LEU A 310      16.634 -25.644 -10.815  1.00  0.68           H  
ATOM   4656 2HB  LEU A 310      16.635 -24.409  -9.570  1.00  0.68           H  
ATOM   4657  HG  LEU A 310      16.169 -23.979 -12.486  1.00  0.68           H  
ATOM   4658 1HD1 LEU A 310      13.885 -23.658 -11.806  1.00  0.68           H  
ATOM   4659 2HD1 LEU A 310      14.445 -25.258 -11.430  1.00  0.68           H  
ATOM   4660 3HD1 LEU A 310      14.320 -24.057 -10.146  1.00  0.68           H  
ATOM   4661 1HD2 LEU A 310      15.493 -21.819 -11.752  1.00  0.68           H  
ATOM   4662 2HD2 LEU A 310      15.915 -22.318 -10.110  1.00  0.68           H  
ATOM   4663 3HD2 LEU A 310      17.184 -22.155 -11.334  1.00  0.68           H  
ATOM   4664  N   ASP A 311      20.127 -26.001 -10.288  1.00  0.70           N  
ATOM   4665  CA  ASP A 311      21.001 -26.880  -9.519  1.00  0.70           C  
ATOM   4666  C   ASP A 311      20.325 -28.031  -8.769  1.00  0.70           C  
ATOM   4667  O   ASP A 311      20.747 -28.385  -7.665  1.00  0.70           O  
ATOM   4668  CB  ASP A 311      21.844 -26.062  -8.523  1.00  0.70           C  
ATOM   4669  CG  ASP A 311      22.831 -25.081  -9.215  1.00  0.70           C  
ATOM   4670  OD1 ASP A 311      23.348 -25.399 -10.279  1.00  0.70           O  
ATOM   4671  OD2 ASP A 311      23.066 -24.033  -8.662  1.00  0.70           O  
ATOM   4672  H   ASP A 311      20.302 -25.988 -11.289  1.00  0.70           H  
ATOM   4673  HA  ASP A 311      21.691 -27.333 -10.232  1.00  0.70           H  
ATOM   4674 1HB  ASP A 311      21.189 -25.494  -7.860  1.00  0.70           H  
ATOM   4675 2HB  ASP A 311      22.419 -26.744  -7.898  1.00  0.70           H  
ATOM   4676  N   TYR A 312      19.329 -28.664  -9.393  1.00  0.73           N  
ATOM   4677  CA  TYR A 312      18.735 -29.864  -8.813  1.00  0.73           C  
ATOM   4678  C   TYR A 312      19.512 -31.072  -9.313  1.00  0.73           C  
ATOM   4679  O   TYR A 312      20.065 -31.048 -10.414  1.00  0.73           O  
ATOM   4680  CB  TYR A 312      17.244 -29.987  -9.134  1.00  0.73           C  
ATOM   4681  CG  TYR A 312      16.387 -29.053  -8.350  1.00  0.73           C  
ATOM   4682  CD1 TYR A 312      16.020 -27.824  -8.844  1.00  0.73           C  
ATOM   4683  CD2 TYR A 312      15.982 -29.447  -7.089  1.00  0.73           C  
ATOM   4684  CE1 TYR A 312      15.245 -26.978  -8.075  1.00  0.73           C  
ATOM   4685  CE2 TYR A 312      15.209 -28.617  -6.326  1.00  0.73           C  
ATOM   4686  CZ  TYR A 312      14.841 -27.388  -6.809  1.00  0.73           C  
ATOM   4687  OH  TYR A 312      14.081 -26.578  -6.021  1.00  0.73           O  
ATOM   4688  H   TYR A 312      18.975 -28.317 -10.287  1.00  0.73           H  
ATOM   4689  HA  TYR A 312      18.844 -29.829  -7.728  1.00  0.73           H  
ATOM   4690 1HB  TYR A 312      17.082 -29.787 -10.187  1.00  0.73           H  
ATOM   4691 2HB  TYR A 312      16.913 -31.009  -8.934  1.00  0.73           H  
ATOM   4692  HD1 TYR A 312      16.343 -27.530  -9.823  1.00  0.73           H  
ATOM   4693  HD2 TYR A 312      16.282 -30.428  -6.704  1.00  0.73           H  
ATOM   4694  HE1 TYR A 312      14.955 -26.000  -8.454  1.00  0.73           H  
ATOM   4695  HE2 TYR A 312      14.890 -28.932  -5.332  1.00  0.73           H  
ATOM   4696  HH  TYR A 312      13.949 -25.712  -6.441  1.00  0.73           H  
ATOM   4697  N   ALA A 313      19.634 -32.117  -8.498  1.00  0.74           N  
ATOM   4698  CA  ALA A 313      20.332 -33.294  -9.000  1.00  0.74           C  
ATOM   4699  C   ALA A 313      19.466 -33.954 -10.045  1.00  0.74           C  
ATOM   4700  O   ALA A 313      18.245 -33.998  -9.887  1.00  0.74           O  
ATOM   4701  CB  ALA A 313      20.660 -34.268  -7.889  1.00  0.74           C  
ATOM   4702  H   ALA A 313      19.176 -32.132  -7.577  1.00  0.74           H  
ATOM   4703  HA  ALA A 313      21.260 -32.972  -9.475  1.00  0.74           H  
ATOM   4704 1HB  ALA A 313      21.185 -35.128  -8.301  1.00  0.74           H  
ATOM   4705 2HB  ALA A 313      21.290 -33.776  -7.149  1.00  0.74           H  
ATOM   4706 3HB  ALA A 313      19.750 -34.595  -7.421  1.00  0.74           H  
ATOM   4707  N   LEU A 314      20.065 -34.545 -11.063  1.00  0.75           N  
ATOM   4708  CA  LEU A 314      19.247 -35.217 -12.053  1.00  0.75           C  
ATOM   4709  C   LEU A 314      18.387 -36.325 -11.464  1.00  0.75           C  
ATOM   4710  O   LEU A 314      17.256 -36.527 -11.905  1.00  0.75           O  
ATOM   4711  CB  LEU A 314      20.123 -35.745 -13.151  1.00  0.75           C  
ATOM   4712  CG  LEU A 314      19.453 -36.328 -14.310  1.00  0.75           C  
ATOM   4713  CD1 LEU A 314      18.511 -35.276 -14.956  1.00  0.75           C  
ATOM   4714  CD2 LEU A 314      20.546 -36.715 -15.231  1.00  0.75           C  
ATOM   4715  H   LEU A 314      21.080 -34.504 -11.197  1.00  0.75           H  
ATOM   4716  HA  LEU A 314      18.586 -34.484 -12.492  1.00  0.75           H  
ATOM   4717 1HB  LEU A 314      20.732 -34.930 -13.521  1.00  0.75           H  
ATOM   4718 2HB  LEU A 314      20.788 -36.503 -12.734  1.00  0.75           H  
ATOM   4719  HG  LEU A 314      18.860 -37.200 -14.025  1.00  0.75           H  
ATOM   4720 1HD1 LEU A 314      18.033 -35.686 -15.830  1.00  0.75           H  
ATOM   4721 2HD1 LEU A 314      17.745 -34.982 -14.241  1.00  0.75           H  
ATOM   4722 3HD1 LEU A 314      19.082 -34.414 -15.244  1.00  0.75           H  
ATOM   4723 1HD2 LEU A 314      20.169 -37.138 -16.128  1.00  0.75           H  
ATOM   4724 2HD2 LEU A 314      21.107 -35.818 -15.466  1.00  0.75           H  
ATOM   4725 3HD2 LEU A 314      21.201 -37.440 -14.742  1.00  0.75           H  
ATOM   4726  N   ASP A 315      18.903 -37.056 -10.472  1.00  0.75           N  
ATOM   4727  CA  ASP A 315      18.109 -38.124  -9.869  1.00  0.75           C  
ATOM   4728  C   ASP A 315      16.862 -37.557  -9.187  1.00  0.75           C  
ATOM   4729  O   ASP A 315      15.780 -38.141  -9.266  1.00  0.75           O  
ATOM   4730  CB  ASP A 315      18.937 -38.900  -8.845  1.00  0.75           C  
ATOM   4731  CG  ASP A 315      20.019 -39.771  -9.480  1.00  0.75           C  
ATOM   4732  OD1 ASP A 315      19.978 -39.983 -10.673  1.00  0.75           O  
ATOM   4733  OD2 ASP A 315      20.884 -40.207  -8.763  1.00  0.75           O  
ATOM   4734  H   ASP A 315      19.837 -36.860 -10.142  1.00  0.75           H  
ATOM   4735  HA  ASP A 315      17.790 -38.807 -10.657  1.00  0.75           H  
ATOM   4736 1HB  ASP A 315      19.410 -38.199  -8.157  1.00  0.75           H  
ATOM   4737 2HB  ASP A 315      18.277 -39.537  -8.257  1.00  0.75           H  
ATOM   4738  N   GLU A 316      17.010 -36.400  -8.533  1.00  0.75           N  
ATOM   4739  CA  GLU A 316      15.887 -35.770  -7.840  1.00  0.75           C  
ATOM   4740  C   GLU A 316      14.840 -35.381  -8.866  1.00  0.75           C  
ATOM   4741  O   GLU A 316      13.638 -35.548  -8.657  1.00  0.75           O  
ATOM   4742  CB  GLU A 316      16.359 -34.519  -7.093  1.00  0.75           C  
ATOM   4743  CG  GLU A 316      17.257 -34.772  -5.894  1.00  0.75           C  
ATOM   4744  CD  GLU A 316      17.955 -33.498  -5.395  1.00  0.75           C  
ATOM   4745  OE1 GLU A 316      17.920 -32.497  -6.097  1.00  0.75           O  
ATOM   4746  OE2 GLU A 316      18.514 -33.533  -4.326  1.00  0.75           O  
ATOM   4747  H   GLU A 316      17.912 -35.948  -8.530  1.00  0.75           H  
ATOM   4748  HA  GLU A 316      15.452 -36.479  -7.139  1.00  0.75           H  
ATOM   4749 1HB  GLU A 316      16.891 -33.862  -7.776  1.00  0.75           H  
ATOM   4750 2HB  GLU A 316      15.495 -33.973  -6.736  1.00  0.75           H  
ATOM   4751 1HG  GLU A 316      16.651 -35.176  -5.086  1.00  0.75           H  
ATOM   4752 2HG  GLU A 316      18.000 -35.520  -6.160  1.00  0.75           H  
ATOM   4753  N   ILE A 317      15.317 -34.910 -10.015  1.00  0.75           N  
ATOM   4754  CA  ILE A 317      14.426 -34.513 -11.080  1.00  0.75           C  
ATOM   4755  C   ILE A 317      13.701 -35.738 -11.629  1.00  0.75           C  
ATOM   4756  O   ILE A 317      12.471 -35.753 -11.697  1.00  0.75           O  
ATOM   4757  CB  ILE A 317      15.216 -33.818 -12.198  1.00  0.75           C  
ATOM   4758  CG1 ILE A 317      15.766 -32.493 -11.701  1.00  0.75           C  
ATOM   4759  CG2 ILE A 317      14.361 -33.617 -13.390  1.00  0.75           C  
ATOM   4760  CD1 ILE A 317      16.783 -31.886 -12.650  1.00  0.75           C  
ATOM   4761  H   ILE A 317      16.326 -34.786 -10.117  1.00  0.75           H  
ATOM   4762  HA  ILE A 317      13.695 -33.818 -10.685  1.00  0.75           H  
ATOM   4763  HB  ILE A 317      16.060 -34.426 -12.474  1.00  0.75           H  
ATOM   4764 1HG1 ILE A 317      14.953 -31.802 -11.559  1.00  0.75           H  
ATOM   4765 2HG1 ILE A 317      16.251 -32.654 -10.737  1.00  0.75           H  
ATOM   4766 1HG2 ILE A 317      14.941 -33.132 -14.159  1.00  0.75           H  
ATOM   4767 2HG2 ILE A 317      14.025 -34.575 -13.739  1.00  0.75           H  
ATOM   4768 3HG2 ILE A 317      13.510 -33.003 -13.133  1.00  0.75           H  
ATOM   4769 1HD1 ILE A 317      17.157 -30.953 -12.245  1.00  0.75           H  
ATOM   4770 2HD1 ILE A 317      17.603 -32.561 -12.770  1.00  0.75           H  
ATOM   4771 3HD1 ILE A 317      16.327 -31.704 -13.621  1.00  0.75           H  
ATOM   4772  N   LEU A 318      14.431 -36.802 -11.939  1.00  0.74           N  
ATOM   4773  CA  LEU A 318      13.773 -37.996 -12.439  1.00  0.74           C  
ATOM   4774  C   LEU A 318      12.720 -38.538 -11.494  1.00  0.74           C  
ATOM   4775  O   LEU A 318      11.664 -38.978 -11.937  1.00  0.74           O  
ATOM   4776  CB  LEU A 318      14.751 -39.094 -12.796  1.00  0.74           C  
ATOM   4777  CG  LEU A 318      14.038 -40.373 -13.239  1.00  0.74           C  
ATOM   4778  CD1 LEU A 318      13.118 -40.074 -14.434  1.00  0.74           C  
ATOM   4779  CD2 LEU A 318      15.067 -41.404 -13.593  1.00  0.74           C  
ATOM   4780  H   LEU A 318      15.446 -36.768 -11.850  1.00  0.74           H  
ATOM   4781  HA  LEU A 318      13.270 -37.726 -13.361  1.00  0.74           H  
ATOM   4782 1HB  LEU A 318      15.402 -38.751 -13.601  1.00  0.74           H  
ATOM   4783 2HB  LEU A 318      15.364 -39.319 -11.916  1.00  0.74           H  
ATOM   4784  HG  LEU A 318      13.422 -40.747 -12.420  1.00  0.74           H  
ATOM   4785 1HD1 LEU A 318      12.617 -40.994 -14.721  1.00  0.74           H  
ATOM   4786 2HD1 LEU A 318      12.377 -39.333 -14.144  1.00  0.74           H  
ATOM   4787 3HD1 LEU A 318      13.681 -39.699 -15.263  1.00  0.74           H  
ATOM   4788 1HD2 LEU A 318      14.570 -42.325 -13.898  1.00  0.74           H  
ATOM   4789 2HD2 LEU A 318      15.658 -41.034 -14.395  1.00  0.74           H  
ATOM   4790 3HD2 LEU A 318      15.700 -41.600 -12.727  1.00  0.74           H  
ATOM   4791  N   LYS A 319      12.970 -38.486 -10.192  1.00  0.75           N  
ATOM   4792  CA  LYS A 319      11.997 -38.967  -9.220  1.00  0.75           C  
ATOM   4793  C   LYS A 319      10.656 -38.215  -9.274  1.00  0.75           C  
ATOM   4794  O   LYS A 319       9.646 -38.732  -8.785  1.00  0.75           O  
ATOM   4795  CB  LYS A 319      12.573 -38.919  -7.806  1.00  0.75           C  
ATOM   4796  CG  LYS A 319      13.657 -39.965  -7.530  1.00  0.75           C  
ATOM   4797  CD  LYS A 319      14.229 -39.821  -6.124  1.00  0.75           C  
ATOM   4798  CE  LYS A 319      15.315 -40.855  -5.858  1.00  0.75           C  
ATOM   4799  NZ  LYS A 319      15.900 -40.708  -4.492  1.00  0.75           N  
ATOM   4800  H   LYS A 319      13.872 -38.135  -9.865  1.00  0.75           H  
ATOM   4801  HA  LYS A 319      11.788 -40.011  -9.453  1.00  0.75           H  
ATOM   4802 1HB  LYS A 319      13.014 -37.934  -7.637  1.00  0.75           H  
ATOM   4803 2HB  LYS A 319      11.774 -39.050  -7.081  1.00  0.75           H  
ATOM   4804 1HG  LYS A 319      13.217 -40.958  -7.626  1.00  0.75           H  
ATOM   4805 2HG  LYS A 319      14.451 -39.878  -8.258  1.00  0.75           H  
ATOM   4806 1HD  LYS A 319      14.656 -38.822  -6.014  1.00  0.75           H  
ATOM   4807 2HD  LYS A 319      13.433 -39.943  -5.391  1.00  0.75           H  
ATOM   4808 1HE  LYS A 319      14.891 -41.852  -5.956  1.00  0.75           H  
ATOM   4809 2HE  LYS A 319      16.109 -40.733  -6.598  1.00  0.75           H  
ATOM   4810 1HZ  LYS A 319      16.616 -41.407  -4.353  1.00  0.75           H  
ATOM   4811 2HZ  LYS A 319      16.306 -39.788  -4.398  1.00  0.75           H  
ATOM   4812 3HZ  LYS A 319      15.174 -40.828  -3.800  1.00  0.75           H  
ATOM   4813  N   VAL A 320      10.631 -36.996  -9.835  1.00  0.75           N  
ATOM   4814  CA  VAL A 320       9.381 -36.262  -9.915  1.00  0.75           C  
ATOM   4815  C   VAL A 320       8.868 -36.140 -11.353  1.00  0.75           C  
ATOM   4816  O   VAL A 320       7.691 -35.847 -11.557  1.00  0.75           O  
ATOM   4817  CB  VAL A 320       9.514 -34.838  -9.326  1.00  0.75           C  
ATOM   4818  CG1 VAL A 320       9.906 -34.920  -7.856  1.00  0.75           C  
ATOM   4819  CG2 VAL A 320      10.497 -33.990 -10.110  1.00  0.75           C  
ATOM   4820  H   VAL A 320      11.472 -36.592 -10.240  1.00  0.75           H  
ATOM   4821  HA  VAL A 320       8.631 -36.794  -9.334  1.00  0.75           H  
ATOM   4822  HB  VAL A 320       8.559 -34.371  -9.380  1.00  0.75           H  
ATOM   4823 1HG1 VAL A 320       9.954 -33.920  -7.436  1.00  0.75           H  
ATOM   4824 2HG1 VAL A 320       9.168 -35.505  -7.312  1.00  0.75           H  
ATOM   4825 3HG1 VAL A 320      10.886 -35.395  -7.768  1.00  0.75           H  
ATOM   4826 1HG2 VAL A 320      10.529 -32.996  -9.692  1.00  0.75           H  
ATOM   4827 2HG2 VAL A 320      11.466 -34.439 -10.034  1.00  0.75           H  
ATOM   4828 3HG2 VAL A 320      10.195 -33.925 -11.154  1.00  0.75           H  
ATOM   4829  N   LEU A 321       9.699 -36.432 -12.360  1.00  0.77           N  
ATOM   4830  CA  LEU A 321       9.206 -36.260 -13.728  1.00  0.77           C  
ATOM   4831  C   LEU A 321       7.939 -37.095 -14.058  1.00  0.77           C  
ATOM   4832  O   LEU A 321       7.033 -36.557 -14.694  1.00  0.77           O  
ATOM   4833  CB  LEU A 321      10.292 -36.550 -14.779  1.00  0.77           C  
ATOM   4834  CG  LEU A 321      11.465 -35.592 -14.825  1.00  0.77           C  
ATOM   4835  CD1 LEU A 321      12.483 -36.102 -15.838  1.00  0.77           C  
ATOM   4836  CD2 LEU A 321      10.993 -34.198 -15.096  1.00  0.77           C  
ATOM   4837  H   LEU A 321      10.673 -36.671 -12.168  1.00  0.77           H  
ATOM   4838  HA  LEU A 321       8.952 -35.213 -13.843  1.00  0.77           H  
ATOM   4839 1HB  LEU A 321      10.720 -37.513 -14.625  1.00  0.77           H  
ATOM   4840 2HB  LEU A 321       9.824 -36.528 -15.756  1.00  0.77           H  
ATOM   4841  HG  LEU A 321      11.935 -35.604 -13.900  1.00  0.77           H  
ATOM   4842 1HD1 LEU A 321      13.341 -35.475 -15.839  1.00  0.77           H  
ATOM   4843 2HD1 LEU A 321      12.795 -37.102 -15.567  1.00  0.77           H  
ATOM   4844 3HD1 LEU A 321      12.039 -36.111 -16.832  1.00  0.77           H  
ATOM   4845 1HD2 LEU A 321      11.836 -33.513 -15.102  1.00  0.77           H  
ATOM   4846 2HD2 LEU A 321      10.494 -34.161 -16.048  1.00  0.77           H  
ATOM   4847 3HD2 LEU A 321      10.309 -33.917 -14.308  1.00  0.77           H  
ATOM   4848  N   PRO A 322       7.794 -38.382 -13.638  1.00  0.79           N  
ATOM   4849  CA  PRO A 322       6.613 -39.214 -13.849  1.00  0.79           C  
ATOM   4850  C   PRO A 322       5.344 -38.640 -13.226  1.00  0.79           C  
ATOM   4851  O   PRO A 322       4.239 -39.071 -13.555  1.00  0.79           O  
ATOM   4852  CB  PRO A 322       6.991 -40.543 -13.184  1.00  0.79           C  
ATOM   4853  CG  PRO A 322       8.486 -40.558 -13.203  1.00  0.79           C  
ATOM   4854  CD  PRO A 322       8.885 -39.127 -12.976  1.00  0.79           C  
ATOM   4855  HA  PRO A 322       6.473 -39.354 -14.930  1.00  0.79           H  
ATOM   4856 1HB  PRO A 322       6.574 -40.584 -12.167  1.00  0.79           H  
ATOM   4857 2HB  PRO A 322       6.553 -41.377 -13.754  1.00  0.79           H  
ATOM   4858 1HG  PRO A 322       8.878 -41.235 -12.432  1.00  0.79           H  
ATOM   4859 2HG  PRO A 322       8.840 -40.938 -14.175  1.00  0.79           H  
ATOM   4860 1HD  PRO A 322       8.920 -38.933 -11.894  1.00  0.79           H  
ATOM   4861 2HD  PRO A 322       9.822 -38.989 -13.452  1.00  0.79           H  
ATOM   4862  N   LYS A 323       5.495 -37.719 -12.271  1.00  0.81           N  
ATOM   4863  CA  LYS A 323       4.361 -37.132 -11.585  1.00  0.81           C  
ATOM   4864  C   LYS A 323       3.891 -35.846 -12.263  1.00  0.81           C  
ATOM   4865  O   LYS A 323       2.933 -35.217 -11.807  1.00  0.81           O  
ATOM   4866  CB  LYS A 323       4.740 -36.854 -10.137  1.00  0.81           C  
ATOM   4867  CG  LYS A 323       5.053 -38.083  -9.319  1.00  0.81           C  
ATOM   4868  CD  LYS A 323       5.431 -37.709  -7.891  1.00  0.81           C  
ATOM   4869  CE  LYS A 323       5.787 -38.944  -7.076  1.00  0.81           C  
ATOM   4870  NZ  LYS A 323       6.175 -38.601  -5.680  1.00  0.81           N  
ATOM   4871  H   LYS A 323       6.409 -37.350 -12.024  1.00  0.81           H  
ATOM   4872  HA  LYS A 323       3.537 -37.843 -11.606  1.00  0.81           H  
ATOM   4873 1HB  LYS A 323       5.635 -36.266 -10.136  1.00  0.81           H  
ATOM   4874 2HB  LYS A 323       3.957 -36.281  -9.643  1.00  0.81           H  
ATOM   4875 1HG  LYS A 323       4.189 -38.746  -9.307  1.00  0.81           H  
ATOM   4876 2HG  LYS A 323       5.893 -38.610  -9.778  1.00  0.81           H  
ATOM   4877 1HD  LYS A 323       6.292 -37.034  -7.911  1.00  0.81           H  
ATOM   4878 2HD  LYS A 323       4.597 -37.193  -7.415  1.00  0.81           H  
ATOM   4879 1HE  LYS A 323       4.931 -39.616  -7.051  1.00  0.81           H  
ATOM   4880 2HE  LYS A 323       6.625 -39.454  -7.558  1.00  0.81           H  
ATOM   4881 1HZ  LYS A 323       6.409 -39.447  -5.181  1.00  0.81           H  
ATOM   4882 2HZ  LYS A 323       6.978 -37.988  -5.695  1.00  0.81           H  
ATOM   4883 3HZ  LYS A 323       5.405 -38.137  -5.218  1.00  0.81           H  
ATOM   4884  N   LEU A 324       4.575 -35.435 -13.333  1.00  0.84           N  
ATOM   4885  CA  LEU A 324       4.217 -34.203 -14.019  1.00  0.84           C  
ATOM   4886  C   LEU A 324       3.040 -34.373 -14.962  1.00  0.84           C  
ATOM   4887  O   LEU A 324       2.838 -35.442 -15.545  1.00  0.84           O  
ATOM   4888  CB  LEU A 324       5.388 -33.658 -14.823  1.00  0.84           C  
ATOM   4889  CG  LEU A 324       6.615 -33.274 -14.042  1.00  0.84           C  
ATOM   4890  CD1 LEU A 324       7.699 -32.778 -15.001  1.00  0.84           C  
ATOM   4891  CD2 LEU A 324       6.266 -32.229 -13.086  1.00  0.84           C  
ATOM   4892  H   LEU A 324       5.366 -35.976 -13.686  1.00  0.84           H  
ATOM   4893  HA  LEU A 324       3.942 -33.462 -13.267  1.00  0.84           H  
ATOM   4894 1HB  LEU A 324       5.675 -34.393 -15.574  1.00  0.84           H  
ATOM   4895 2HB  LEU A 324       5.037 -32.776 -15.312  1.00  0.84           H  
ATOM   4896  HG  LEU A 324       6.981 -34.136 -13.501  1.00  0.84           H  
ATOM   4897 1HD1 LEU A 324       8.574 -32.494 -14.431  1.00  0.84           H  
ATOM   4898 2HD1 LEU A 324       7.953 -33.569 -15.706  1.00  0.84           H  
ATOM   4899 3HD1 LEU A 324       7.331 -31.913 -15.538  1.00  0.84           H  
ATOM   4900 1HD2 LEU A 324       7.136 -31.970 -12.525  1.00  0.84           H  
ATOM   4901 2HD2 LEU A 324       5.907 -31.367 -13.639  1.00  0.84           H  
ATOM   4902 3HD2 LEU A 324       5.490 -32.589 -12.415  1.00  0.84           H  
ATOM   4903  N   GLU A 325       2.271 -33.303 -15.114  1.00  0.87           N  
ATOM   4904  CA  GLU A 325       1.120 -33.272 -16.012  1.00  0.87           C  
ATOM   4905  C   GLU A 325       1.134 -31.967 -16.801  1.00  0.87           C  
ATOM   4906  O   GLU A 325       1.434 -30.913 -16.252  1.00  0.87           O  
ATOM   4907  CB  GLU A 325      -0.191 -33.401 -15.208  1.00  0.87           C  
ATOM   4908  CG  GLU A 325      -0.373 -34.747 -14.458  1.00  0.87           C  
ATOM   4909  CD  GLU A 325      -1.683 -34.861 -13.688  1.00  0.87           C  
ATOM   4910  OE1 GLU A 325      -2.347 -33.867 -13.517  1.00  0.87           O  
ATOM   4911  OE2 GLU A 325      -2.020 -35.956 -13.291  1.00  0.87           O  
ATOM   4912  H   GLU A 325       2.522 -32.455 -14.606  1.00  0.87           H  
ATOM   4913  HA  GLU A 325       1.192 -34.104 -16.712  1.00  0.87           H  
ATOM   4914 1HB  GLU A 325      -0.238 -32.601 -14.471  1.00  0.87           H  
ATOM   4915 2HB  GLU A 325      -1.040 -33.273 -15.883  1.00  0.87           H  
ATOM   4916 1HG  GLU A 325      -0.312 -35.561 -15.180  1.00  0.87           H  
ATOM   4917 2HG  GLU A 325       0.452 -34.867 -13.755  1.00  0.87           H  
ATOM   4918  N   GLY A 326       0.742 -31.993 -18.061  1.00  0.90           N  
ATOM   4919  CA  GLY A 326       0.748 -30.744 -18.796  1.00  0.90           C  
ATOM   4920  C   GLY A 326      -0.486 -29.955 -18.402  1.00  0.90           C  
ATOM   4921  O   GLY A 326      -1.258 -30.409 -17.558  1.00  0.90           O  
ATOM   4922  H   GLY A 326       0.480 -32.861 -18.505  1.00  0.90           H  
ATOM   4923 1HA  GLY A 326       1.656 -30.194 -18.547  1.00  0.90           H  
ATOM   4924 2HA  GLY A 326       0.750 -30.945 -19.867  1.00  0.90           H  
ATOM   4925  N   PRO A 327      -0.718 -28.792 -19.003  1.00  0.91           N  
ATOM   4926  CA  PRO A 327      -1.840 -27.937 -18.723  1.00  0.91           C  
ATOM   4927  C   PRO A 327      -3.081 -28.764 -18.974  1.00  0.91           C  
ATOM   4928  O   PRO A 327      -3.107 -29.566 -19.904  1.00  0.91           O  
ATOM   4929  CB  PRO A 327      -1.674 -26.814 -19.747  1.00  0.91           C  
ATOM   4930  CG  PRO A 327      -0.200 -26.808 -20.067  1.00  0.91           C  
ATOM   4931  CD  PRO A 327       0.210 -28.272 -20.006  1.00  0.91           C  
ATOM   4932  HA  PRO A 327      -1.793 -27.576 -17.687  1.00  0.91           H  
ATOM   4933 1HB  PRO A 327      -2.303 -27.010 -20.628  1.00  0.91           H  
ATOM   4934 2HB  PRO A 327      -2.019 -25.879 -19.311  1.00  0.91           H  
ATOM   4935 1HG  PRO A 327      -0.031 -26.369 -21.067  1.00  0.91           H  
ATOM   4936 2HG  PRO A 327       0.348 -26.190 -19.365  1.00  0.91           H  
ATOM   4937 1HD  PRO A 327       0.056 -28.767 -20.973  1.00  0.91           H  
ATOM   4938 2HD  PRO A 327       1.245 -28.338 -19.666  1.00  0.91           H  
ATOM   4939  N   ALA A 328      -4.130 -28.523 -18.204  1.00  0.92           N  
ATOM   4940  CA  ALA A 328      -5.367 -29.291 -18.326  1.00  0.92           C  
ATOM   4941  C   ALA A 328      -5.971 -29.217 -19.728  1.00  0.92           C  
ATOM   4942  O   ALA A 328      -6.731 -30.097 -20.122  1.00  0.92           O  
ATOM   4943  CB  ALA A 328      -6.373 -28.802 -17.304  1.00  0.92           C  
ATOM   4944  H   ALA A 328      -4.060 -27.828 -17.475  1.00  0.92           H  
ATOM   4945  HA  ALA A 328      -5.133 -30.335 -18.119  1.00  0.92           H  
ATOM   4946 1HB  ALA A 328      -7.281 -29.402 -17.375  1.00  0.92           H  
ATOM   4947 2HB  ALA A 328      -5.951 -28.897 -16.306  1.00  0.92           H  
ATOM   4948 3HB  ALA A 328      -6.608 -27.764 -17.497  1.00  0.92           H  
ATOM   4949  N   GLY A 329      -5.689 -28.145 -20.451  1.00  0.91           N  
ATOM   4950  CA  GLY A 329      -6.220 -27.960 -21.784  1.00  0.91           C  
ATOM   4951  C   GLY A 329      -5.337 -28.457 -22.930  1.00  0.91           C  
ATOM   4952  O   GLY A 329      -5.679 -28.204 -24.093  1.00  0.91           O  
ATOM   4953  H   GLY A 329      -5.079 -27.443 -20.062  1.00  0.91           H  
ATOM   4954 1HA  GLY A 329      -7.180 -28.469 -21.837  1.00  0.91           H  
ATOM   4955 2HA  GLY A 329      -6.414 -26.902 -21.932  1.00  0.91           H  
ATOM   4956  N   ARG A 330      -4.200 -29.109 -22.625  1.00  0.88           N  
ATOM   4957  CA  ARG A 330      -3.292 -29.569 -23.689  1.00  0.88           C  
ATOM   4958  C   ARG A 330      -2.863 -31.041 -23.563  1.00  0.88           C  
ATOM   4959  O   ARG A 330      -2.373 -31.488 -22.517  1.00  0.88           O  
ATOM   4960  CB  ARG A 330      -2.039 -28.707 -23.748  1.00  0.88           C  
ATOM   4961  CG  ARG A 330      -2.268 -27.214 -24.074  1.00  0.88           C  
ATOM   4962  CD  ARG A 330      -2.832 -27.028 -25.459  1.00  0.88           C  
ATOM   4963  NE  ARG A 330      -1.961 -27.541 -26.484  1.00  0.88           N  
ATOM   4964  CZ  ARG A 330      -0.969 -26.853 -27.075  1.00  0.88           C  
ATOM   4965  NH1 ARG A 330      -0.744 -25.598 -26.733  1.00  0.88           N  
ATOM   4966  NH2 ARG A 330      -0.224 -27.431 -27.999  1.00  0.88           N  
ATOM   4967  H   ARG A 330      -3.960 -29.292 -21.651  1.00  0.88           H  
ATOM   4968  HA  ARG A 330      -3.803 -29.459 -24.639  1.00  0.88           H  
ATOM   4969 1HB  ARG A 330      -1.523 -28.763 -22.796  1.00  0.88           H  
ATOM   4970 2HB  ARG A 330      -1.370 -29.110 -24.512  1.00  0.88           H  
ATOM   4971 1HG  ARG A 330      -2.961 -26.781 -23.357  1.00  0.88           H  
ATOM   4972 2HG  ARG A 330      -1.316 -26.687 -24.017  1.00  0.88           H  
ATOM   4973 1HD  ARG A 330      -3.770 -27.559 -25.544  1.00  0.88           H  
ATOM   4974 2HD  ARG A 330      -3.001 -25.970 -25.653  1.00  0.88           H  
ATOM   4975  HE  ARG A 330      -2.125 -28.523 -26.774  1.00  0.88           H  
ATOM   4976 1HH1 ARG A 330      -1.318 -25.160 -26.029  1.00  0.88           H  
ATOM   4977 2HH1 ARG A 330      -0.005 -25.078 -27.181  1.00  0.88           H  
ATOM   4978 1HH2 ARG A 330      -0.401 -28.395 -28.260  1.00  0.88           H  
ATOM   4979 2HH2 ARG A 330       0.530 -26.908 -28.439  1.00  0.88           H  
ATOM   4980  N   MET A 331      -3.073 -31.781 -24.654  1.00  0.85           N  
ATOM   4981  CA  MET A 331      -2.780 -33.215 -24.798  1.00  0.85           C  
ATOM   4982  C   MET A 331      -3.182 -34.080 -23.606  1.00  0.85           C  
ATOM   4983  O   MET A 331      -2.424 -34.963 -23.201  1.00  0.85           O  
ATOM   4984  CB  MET A 331      -1.313 -33.437 -25.132  1.00  0.85           C  
ATOM   4985  CG  MET A 331      -0.901 -32.876 -26.482  1.00  0.85           C  
ATOM   4986  SD  MET A 331      -1.769 -33.668 -27.846  1.00  0.85           S  
ATOM   4987  CE  MET A 331      -1.017 -35.283 -27.971  1.00  0.85           C  
ATOM   4988  H   MET A 331      -3.416 -31.279 -25.473  1.00  0.85           H  
ATOM   4989  HA  MET A 331      -3.360 -33.568 -25.647  1.00  0.85           H  
ATOM   4990 1HB  MET A 331      -0.702 -32.967 -24.365  1.00  0.85           H  
ATOM   4991 2HB  MET A 331      -1.089 -34.507 -25.124  1.00  0.85           H  
ATOM   4992 1HG  MET A 331      -1.119 -31.805 -26.513  1.00  0.85           H  
ATOM   4993 2HG  MET A 331       0.167 -33.012 -26.631  1.00  0.85           H  
ATOM   4994 1HE  MET A 331      -1.484 -35.834 -28.780  1.00  0.85           H  
ATOM   4995 2HE  MET A 331       0.049 -35.177 -28.172  1.00  0.85           H  
ATOM   4996 3HE  MET A 331      -1.159 -35.818 -27.034  1.00  0.85           H  
ATOM   4997  N   GLN A 332      -4.363 -33.862 -23.042  1.00  0.82           N  
ATOM   4998  CA  GLN A 332      -4.726 -34.660 -21.876  1.00  0.82           C  
ATOM   4999  C   GLN A 332      -5.432 -35.925 -22.279  1.00  0.82           C  
ATOM   5000  O   GLN A 332      -6.425 -35.876 -23.000  1.00  0.82           O  
ATOM   5001  CB  GLN A 332      -5.601 -33.867 -20.907  1.00  0.82           C  
ATOM   5002  CG  GLN A 332      -4.919 -32.670 -20.290  1.00  0.82           C  
ATOM   5003  CD  GLN A 332      -3.754 -33.027 -19.387  1.00  0.82           C  
ATOM   5004  OE1 GLN A 332      -3.950 -33.670 -18.346  1.00  0.82           O  
ATOM   5005  NE2 GLN A 332      -2.552 -32.634 -19.769  1.00  0.82           N  
ATOM   5006  H   GLN A 332      -4.983 -33.149 -23.427  1.00  0.82           H  
ATOM   5007  HA  GLN A 332      -3.813 -34.938 -21.351  1.00  0.82           H  
ATOM   5008 1HB  GLN A 332      -6.483 -33.501 -21.436  1.00  0.82           H  
ATOM   5009 2HB  GLN A 332      -5.945 -34.521 -20.107  1.00  0.82           H  
ATOM   5010 1HG  GLN A 332      -4.570 -31.984 -21.065  1.00  0.82           H  
ATOM   5011 2HG  GLN A 332      -5.650 -32.187 -19.668  1.00  0.82           H  
ATOM   5012 1HE2 GLN A 332      -1.762 -32.840 -19.205  1.00  0.82           H  
ATOM   5013 2HE2 GLN A 332      -2.441 -32.118 -20.651  1.00  0.82           H  
ATOM   5014  N   ARG A 333      -4.924 -37.062 -21.808  1.00  0.81           N  
ATOM   5015  CA  ARG A 333      -5.532 -38.341 -22.149  1.00  0.81           C  
ATOM   5016  C   ARG A 333      -6.573 -38.780 -21.134  1.00  0.81           C  
ATOM   5017  O   ARG A 333      -6.305 -38.840 -19.932  1.00  0.81           O  
ATOM   5018  CB  ARG A 333      -4.504 -39.449 -22.271  1.00  0.81           C  
ATOM   5019  CG  ARG A 333      -5.129 -40.809 -22.638  1.00  0.81           C  
ATOM   5020  CD  ARG A 333      -4.123 -41.869 -22.850  1.00  0.81           C  
ATOM   5021  NE  ARG A 333      -3.350 -42.131 -21.643  1.00  0.81           N  
ATOM   5022  CZ  ARG A 333      -3.721 -42.989 -20.662  1.00  0.81           C  
ATOM   5023  NH1 ARG A 333      -4.852 -43.650 -20.751  1.00  0.81           N  
ATOM   5024  NH2 ARG A 333      -2.945 -43.154 -19.604  1.00  0.81           N  
ATOM   5025  H   ARG A 333      -4.100 -37.037 -21.221  1.00  0.81           H  
ATOM   5026  HA  ARG A 333      -6.015 -38.237 -23.114  1.00  0.81           H  
ATOM   5027 1HB  ARG A 333      -3.777 -39.193 -23.043  1.00  0.81           H  
ATOM   5028 2HB  ARG A 333      -3.965 -39.561 -21.331  1.00  0.81           H  
ATOM   5029 1HG  ARG A 333      -5.788 -41.139 -21.832  1.00  0.81           H  
ATOM   5030 2HG  ARG A 333      -5.718 -40.701 -23.554  1.00  0.81           H  
ATOM   5031 1HD  ARG A 333      -4.630 -42.785 -23.119  1.00  0.81           H  
ATOM   5032 2HD  ARG A 333      -3.446 -41.592 -23.642  1.00  0.81           H  
ATOM   5033  HE  ARG A 333      -2.471 -41.644 -21.532  1.00  0.81           H  
ATOM   5034 1HH1 ARG A 333      -5.457 -43.516 -21.550  1.00  0.81           H  
ATOM   5035 2HH1 ARG A 333      -5.134 -44.283 -20.015  1.00  0.81           H  
ATOM   5036 1HH2 ARG A 333      -2.081 -42.636 -19.531  1.00  0.81           H  
ATOM   5037 2HH2 ARG A 333      -3.223 -43.792 -18.873  1.00  0.81           H  
ATOM   5038  N   LEU A 334      -7.757 -39.083 -21.636  1.00  0.81           N  
ATOM   5039  CA  LEU A 334      -8.865 -39.553 -20.840  1.00  0.81           C  
ATOM   5040  C   LEU A 334      -9.180 -41.004 -21.252  1.00  0.81           C  
ATOM   5041  O   LEU A 334      -9.032 -41.371 -22.425  1.00  0.81           O  
ATOM   5042  CB  LEU A 334     -10.069 -38.648 -21.102  1.00  0.81           C  
ATOM   5043  CG  LEU A 334      -9.826 -37.128 -20.933  1.00  0.81           C  
ATOM   5044  CD1 LEU A 334     -11.079 -36.395 -21.338  1.00  0.81           C  
ATOM   5045  CD2 LEU A 334      -9.449 -36.806 -19.510  1.00  0.81           C  
ATOM   5046  H   LEU A 334      -7.895 -38.965 -22.630  1.00  0.81           H  
ATOM   5047  HA  LEU A 334      -8.595 -39.525 -19.785  1.00  0.81           H  
ATOM   5048 1HB  LEU A 334     -10.405 -38.809 -22.097  1.00  0.81           H  
ATOM   5049 2HB  LEU A 334     -10.873 -38.925 -20.416  1.00  0.81           H  
ATOM   5050  HG  LEU A 334      -9.017 -36.811 -21.600  1.00  0.81           H  
ATOM   5051 1HD1 LEU A 334     -10.922 -35.330 -21.239  1.00  0.81           H  
ATOM   5052 2HD1 LEU A 334     -11.310 -36.636 -22.374  1.00  0.81           H  
ATOM   5053 3HD1 LEU A 334     -11.911 -36.699 -20.691  1.00  0.81           H  
ATOM   5054 1HD2 LEU A 334      -9.286 -35.733 -19.413  1.00  0.81           H  
ATOM   5055 2HD2 LEU A 334     -10.264 -37.112 -18.843  1.00  0.81           H  
ATOM   5056 3HD2 LEU A 334      -8.539 -37.339 -19.241  1.00  0.81           H  
ATOM   5057  N   GLY A 335      -9.646 -41.815 -20.305  1.00  0.82           N  
ATOM   5058  CA  GLY A 335     -10.081 -43.187 -20.605  1.00  0.82           C  
ATOM   5059  C   GLY A 335      -8.984 -44.251 -20.496  1.00  0.82           C  
ATOM   5060  O   GLY A 335      -7.803 -43.938 -20.324  1.00  0.82           O  
ATOM   5061  H   GLY A 335      -9.725 -41.471 -19.358  1.00  0.82           H  
ATOM   5062 1HA  GLY A 335     -10.881 -43.443 -19.914  1.00  0.82           H  
ATOM   5063 2HA  GLY A 335     -10.519 -43.220 -21.604  1.00  0.82           H  
ATOM   5064  N   GLY A 336      -9.399 -45.515 -20.576  1.00  0.82           N  
ATOM   5065  CA  GLY A 336      -8.512 -46.676 -20.460  1.00  0.82           C  
ATOM   5066  C   GLY A 336      -9.319 -47.977 -20.511  1.00  0.82           C  
ATOM   5067  O   GLY A 336     -10.497 -47.970 -20.859  1.00  0.82           O  
ATOM   5068  H   GLY A 336     -10.386 -45.671 -20.723  1.00  0.82           H  
ATOM   5069 1HA  GLY A 336      -7.784 -46.664 -21.272  1.00  0.82           H  
ATOM   5070 2HA  GLY A 336      -7.955 -46.621 -19.524  1.00  0.82           H  
ATOM   5071  N   GLY A 337      -8.705 -49.108 -20.182  1.00  0.81           N  
ATOM   5072  CA  GLY A 337      -9.445 -50.369 -20.267  1.00  0.81           C  
ATOM   5073  C   GLY A 337      -9.887 -50.650 -21.703  1.00  0.81           C  
ATOM   5074  O   GLY A 337      -9.057 -50.695 -22.610  1.00  0.81           O  
ATOM   5075  H   GLY A 337      -7.738 -49.101 -19.887  1.00  0.81           H  
ATOM   5076 1HA  GLY A 337      -8.819 -51.187 -19.907  1.00  0.81           H  
ATOM   5077 2HA  GLY A 337     -10.319 -50.323 -19.617  1.00  0.81           H  
ATOM   5078  N   THR A 338     -11.195 -50.844 -21.902  1.00  0.79           N  
ATOM   5079  CA  THR A 338     -11.747 -51.138 -23.228  1.00  0.79           C  
ATOM   5080  C   THR A 338     -12.283 -49.879 -23.910  1.00  0.79           C  
ATOM   5081  O   THR A 338     -12.914 -49.950 -24.964  1.00  0.79           O  
ATOM   5082  CB  THR A 338     -12.873 -52.193 -23.159  1.00  0.79           C  
ATOM   5083  OG1 THR A 338     -13.967 -51.702 -22.371  1.00  0.79           O  
ATOM   5084  CG2 THR A 338     -12.342 -53.468 -22.535  1.00  0.79           C  
ATOM   5085  H   THR A 338     -11.821 -50.780 -21.112  1.00  0.79           H  
ATOM   5086  HA  THR A 338     -10.947 -51.538 -23.850  1.00  0.79           H  
ATOM   5087  HB  THR A 338     -13.232 -52.407 -24.165  1.00  0.79           H  
ATOM   5088  HG1 THR A 338     -14.623 -52.408 -22.263  1.00  0.79           H  
ATOM   5089 1HG2 THR A 338     -13.138 -54.212 -22.494  1.00  0.79           H  
ATOM   5090 2HG2 THR A 338     -11.517 -53.850 -23.139  1.00  0.79           H  
ATOM   5091 3HG2 THR A 338     -11.987 -53.261 -21.527  1.00  0.79           H  
ATOM   5092  N   GLN A 339     -12.092 -48.738 -23.267  1.00  0.76           N  
ATOM   5093  CA  GLN A 339     -12.592 -47.467 -23.751  1.00  0.76           C  
ATOM   5094  C   GLN A 339     -11.676 -46.963 -24.848  1.00  0.76           C  
ATOM   5095  O   GLN A 339     -10.491 -47.293 -24.844  1.00  0.76           O  
ATOM   5096  CB  GLN A 339     -12.548 -46.449 -22.612  1.00  0.76           C  
ATOM   5097  CG  GLN A 339     -13.421 -46.767 -21.411  1.00  0.76           C  
ATOM   5098  CD  GLN A 339     -13.181 -45.839 -20.263  1.00  0.76           C  
ATOM   5099  OE1 GLN A 339     -12.907 -44.668 -20.473  1.00  0.76           O  
ATOM   5100  NE2 GLN A 339     -13.254 -46.340 -19.041  1.00  0.76           N  
ATOM   5101  H   GLN A 339     -11.556 -48.732 -22.399  1.00  0.76           H  
ATOM   5102  HA  GLN A 339     -13.599 -47.609 -24.126  1.00  0.76           H  
ATOM   5103 1HB  GLN A 339     -11.530 -46.314 -22.295  1.00  0.76           H  
ATOM   5104 2HB  GLN A 339     -12.876 -45.497 -22.990  1.00  0.76           H  
ATOM   5105 1HG  GLN A 339     -14.441 -46.631 -21.698  1.00  0.76           H  
ATOM   5106 2HG  GLN A 339     -13.242 -47.794 -21.083  1.00  0.76           H  
ATOM   5107 1HE2 GLN A 339     -13.101 -45.761 -18.244  1.00  0.76           H  
ATOM   5108 2HE2 GLN A 339     -13.471 -47.332 -18.887  1.00  0.76           H  
ATOM   5109  N   PRO A 340     -12.156 -46.171 -25.806  1.00  0.72           N  
ATOM   5110  CA  PRO A 340     -11.323 -45.509 -26.779  1.00  0.72           C  
ATOM   5111  C   PRO A 340     -10.503 -44.520 -26.014  1.00  0.72           C  
ATOM   5112  O   PRO A 340     -10.956 -44.036 -24.971  1.00  0.72           O  
ATOM   5113  CB  PRO A 340     -12.318 -44.833 -27.708  1.00  0.72           C  
ATOM   5114  CG  PRO A 340     -13.581 -44.665 -26.857  1.00  0.72           C  
ATOM   5115  CD  PRO A 340     -13.600 -45.884 -25.940  1.00  0.72           C  
ATOM   5116  HA  PRO A 340     -10.683 -46.243 -27.305  1.00  0.72           H  
ATOM   5117 1HB  PRO A 340     -11.899 -43.873 -28.057  1.00  0.72           H  
ATOM   5118 2HB  PRO A 340     -12.479 -45.448 -28.594  1.00  0.72           H  
ATOM   5119 1HG  PRO A 340     -13.523 -43.719 -26.306  1.00  0.72           H  
ATOM   5120 2HG  PRO A 340     -14.484 -44.608 -27.492  1.00  0.72           H  
ATOM   5121 1HD  PRO A 340     -14.070 -45.604 -24.994  1.00  0.72           H  
ATOM   5122 2HD  PRO A 340     -14.114 -46.731 -26.431  1.00  0.72           H  
ATOM   5123  N   LEU A 341      -9.327 -44.181 -26.485  1.00  0.70           N  
ATOM   5124  CA  LEU A 341      -8.592 -43.187 -25.730  1.00  0.70           C  
ATOM   5125  C   LEU A 341      -8.977 -41.848 -26.284  1.00  0.70           C  
ATOM   5126  O   LEU A 341      -9.138 -41.718 -27.499  1.00  0.70           O  
ATOM   5127  CB  LEU A 341      -7.091 -43.436 -25.820  1.00  0.70           C  
ATOM   5128  CG  LEU A 341      -6.666 -44.806 -25.294  1.00  0.70           C  
ATOM   5129  CD1 LEU A 341      -5.155 -44.982 -25.486  1.00  0.70           C  
ATOM   5130  CD2 LEU A 341      -7.103 -44.934 -23.815  1.00  0.70           C  
ATOM   5131  H   LEU A 341      -8.972 -44.574 -27.365  1.00  0.70           H  
ATOM   5132  HA  LEU A 341      -8.888 -43.225 -24.679  1.00  0.70           H  
ATOM   5133 1HB  LEU A 341      -6.792 -43.361 -26.849  1.00  0.70           H  
ATOM   5134 2HB  LEU A 341      -6.571 -42.670 -25.244  1.00  0.70           H  
ATOM   5135  HG  LEU A 341      -7.162 -45.590 -25.876  1.00  0.70           H  
ATOM   5136 1HD1 LEU A 341      -4.861 -45.966 -25.129  1.00  0.70           H  
ATOM   5137 2HD1 LEU A 341      -4.911 -44.899 -26.549  1.00  0.70           H  
ATOM   5138 3HD1 LEU A 341      -4.610 -44.227 -24.934  1.00  0.70           H  
ATOM   5139 1HD2 LEU A 341      -6.817 -45.914 -23.437  1.00  0.70           H  
ATOM   5140 2HD2 LEU A 341      -6.626 -44.163 -23.217  1.00  0.70           H  
ATOM   5141 3HD2 LEU A 341      -8.190 -44.820 -23.740  1.00  0.70           H  
ATOM   5142  N   VAL A 342      -9.146 -40.869 -25.412  1.00  0.69           N  
ATOM   5143  CA  VAL A 342      -9.525 -39.550 -25.869  1.00  0.69           C  
ATOM   5144  C   VAL A 342      -8.465 -38.549 -25.463  1.00  0.69           C  
ATOM   5145  O   VAL A 342      -8.070 -38.493 -24.306  1.00  0.69           O  
ATOM   5146  CB  VAL A 342     -10.884 -39.149 -25.266  1.00  0.69           C  
ATOM   5147  CG1 VAL A 342     -11.283 -37.760 -25.758  1.00  0.69           C  
ATOM   5148  CG2 VAL A 342     -11.931 -40.191 -25.606  1.00  0.69           C  
ATOM   5149  H   VAL A 342      -9.028 -41.046 -24.412  1.00  0.69           H  
ATOM   5150  HA  VAL A 342      -9.608 -39.560 -26.950  1.00  0.69           H  
ATOM   5151  HB  VAL A 342     -10.786 -39.097 -24.207  1.00  0.69           H  
ATOM   5152 1HG1 VAL A 342     -12.228 -37.472 -25.318  1.00  0.69           H  
ATOM   5153 2HG1 VAL A 342     -10.521 -37.033 -25.478  1.00  0.69           H  
ATOM   5154 3HG1 VAL A 342     -11.381 -37.782 -26.845  1.00  0.69           H  
ATOM   5155 1HG2 VAL A 342     -12.872 -39.913 -25.153  1.00  0.69           H  
ATOM   5156 2HG2 VAL A 342     -12.054 -40.259 -26.658  1.00  0.69           H  
ATOM   5157 3HG2 VAL A 342     -11.617 -41.159 -25.218  1.00  0.69           H  
ATOM   5158  N   VAL A 343      -7.988 -37.772 -26.410  1.00  0.70           N  
ATOM   5159  CA  VAL A 343      -6.979 -36.771 -26.131  1.00  0.70           C  
ATOM   5160  C   VAL A 343      -7.587 -35.395 -26.330  1.00  0.70           C  
ATOM   5161  O   VAL A 343      -8.140 -35.113 -27.394  1.00  0.70           O  
ATOM   5162  CB  VAL A 343      -5.746 -36.996 -27.026  1.00  0.70           C  
ATOM   5163  CG1 VAL A 343      -4.698 -35.923 -26.770  1.00  0.70           C  
ATOM   5164  CG2 VAL A 343      -5.174 -38.385 -26.724  1.00  0.70           C  
ATOM   5165  H   VAL A 343      -8.349 -37.875 -27.348  1.00  0.70           H  
ATOM   5166  HA  VAL A 343      -6.663 -36.872 -25.103  1.00  0.70           H  
ATOM   5167  HB  VAL A 343      -6.042 -36.936 -28.075  1.00  0.70           H  
ATOM   5168 1HG1 VAL A 343      -3.838 -36.098 -27.404  1.00  0.70           H  
ATOM   5169 2HG1 VAL A 343      -5.115 -34.939 -26.988  1.00  0.70           H  
ATOM   5170 3HG1 VAL A 343      -4.392 -35.964 -25.723  1.00  0.70           H  
ATOM   5171 1HG2 VAL A 343      -4.318 -38.568 -27.343  1.00  0.70           H  
ATOM   5172 2HG2 VAL A 343      -4.882 -38.432 -25.673  1.00  0.70           H  
ATOM   5173 3HG2 VAL A 343      -5.930 -39.143 -26.925  1.00  0.70           H  
ATOM   5174  N   VAL A 344      -7.517 -34.561 -25.300  1.00  0.74           N  
ATOM   5175  CA  VAL A 344      -8.114 -33.235 -25.373  1.00  0.74           C  
ATOM   5176  C   VAL A 344      -7.024 -32.187 -25.490  1.00  0.74           C  
ATOM   5177  O   VAL A 344      -6.071 -32.167 -24.703  1.00  0.74           O  
ATOM   5178  CB  VAL A 344      -9.006 -32.990 -24.154  1.00  0.74           C  
ATOM   5179  CG1 VAL A 344      -9.633 -31.590 -24.243  1.00  0.74           C  
ATOM   5180  CG2 VAL A 344     -10.061 -34.099 -24.113  1.00  0.74           C  
ATOM   5181  H   VAL A 344      -7.060 -34.880 -24.443  1.00  0.74           H  
ATOM   5182  HA  VAL A 344      -8.740 -33.174 -26.265  1.00  0.74           H  
ATOM   5183  HB  VAL A 344      -8.407 -33.020 -23.244  1.00  0.74           H  
ATOM   5184 1HG1 VAL A 344     -10.269 -31.408 -23.388  1.00  0.74           H  
ATOM   5185 2HG1 VAL A 344      -8.848 -30.832 -24.271  1.00  0.74           H  
ATOM   5186 3HG1 VAL A 344     -10.233 -31.517 -25.155  1.00  0.74           H  
ATOM   5187 1HG2 VAL A 344     -10.727 -33.971 -23.278  1.00  0.74           H  
ATOM   5188 2HG2 VAL A 344     -10.619 -34.059 -25.019  1.00  0.74           H  
ATOM   5189 3HG2 VAL A 344      -9.567 -35.071 -24.032  1.00  0.74           H  
ATOM   5190  N   ASP A 345      -7.118 -31.357 -26.522  1.00  0.80           N  
ATOM   5191  CA  ASP A 345      -6.060 -30.403 -26.791  1.00  0.80           C  
ATOM   5192  C   ASP A 345      -6.525 -29.165 -27.520  1.00  0.80           C  
ATOM   5193  O   ASP A 345      -6.964 -29.267 -28.656  1.00  0.80           O  
ATOM   5194  CB  ASP A 345      -4.982 -31.059 -27.662  1.00  0.80           C  
ATOM   5195  CG  ASP A 345      -3.782 -30.199 -27.796  1.00  0.80           C  
ATOM   5196  OD1 ASP A 345      -3.038 -30.158 -26.854  1.00  0.80           O  
ATOM   5197  OD2 ASP A 345      -3.585 -29.592 -28.806  1.00  0.80           O  
ATOM   5198  H   ASP A 345      -7.939 -31.397 -27.132  1.00  0.80           H  
ATOM   5199  HA  ASP A 345      -5.637 -30.094 -25.841  1.00  0.80           H  
ATOM   5200 1HB  ASP A 345      -4.692 -32.020 -27.240  1.00  0.80           H  
ATOM   5201 2HB  ASP A 345      -5.387 -31.250 -28.658  1.00  0.80           H  
ATOM   5202  N   TYR A 346      -6.285 -27.989 -26.946  1.00  0.87           N  
ATOM   5203  CA  TYR A 346      -6.687 -26.737 -27.592  1.00  0.87           C  
ATOM   5204  C   TYR A 346      -5.789 -26.406 -28.789  1.00  0.87           C  
ATOM   5205  O   TYR A 346      -4.979 -25.467 -28.786  1.00  0.87           O  
ATOM   5206  CB  TYR A 346      -6.586 -25.605 -26.565  1.00  0.87           C  
ATOM   5207  CG  TYR A 346      -7.068 -24.253 -27.032  1.00  0.87           C  
ATOM   5208  CD1 TYR A 346      -8.234 -24.156 -27.727  1.00  0.87           C  
ATOM   5209  CD2 TYR A 346      -6.340 -23.105 -26.733  1.00  0.87           C  
ATOM   5210  CE1 TYR A 346      -8.706 -22.928 -28.137  1.00  0.87           C  
ATOM   5211  CE2 TYR A 346      -6.803 -21.869 -27.144  1.00  0.87           C  
ATOM   5212  CZ  TYR A 346      -7.987 -21.777 -27.843  1.00  0.87           C  
ATOM   5213  OH  TYR A 346      -8.457 -20.546 -28.250  1.00  0.87           O  
ATOM   5214  H   TYR A 346      -5.898 -27.984 -26.004  1.00  0.87           H  
ATOM   5215  HA  TYR A 346      -7.715 -26.839 -27.951  1.00  0.87           H  
ATOM   5216 1HB  TYR A 346      -7.146 -25.876 -25.686  1.00  0.87           H  
ATOM   5217 2HB  TYR A 346      -5.546 -25.502 -26.257  1.00  0.87           H  
ATOM   5218  HD1 TYR A 346      -8.780 -25.055 -27.955  1.00  0.87           H  
ATOM   5219  HD2 TYR A 346      -5.407 -23.178 -26.174  1.00  0.87           H  
ATOM   5220  HE1 TYR A 346      -9.638 -22.868 -28.694  1.00  0.87           H  
ATOM   5221  HE2 TYR A 346      -6.234 -20.968 -26.911  1.00  0.87           H  
ATOM   5222  HH  TYR A 346      -7.784 -19.879 -28.089  1.00  0.87           H  
ATOM   5223  N   ALA A 347      -5.975 -27.165 -29.859  1.00  0.95           N  
ATOM   5224  CA  ALA A 347      -5.160 -27.062 -31.056  1.00  0.95           C  
ATOM   5225  C   ALA A 347      -5.756 -26.034 -31.975  1.00  0.95           C  
ATOM   5226  O   ALA A 347      -6.334 -26.359 -33.008  1.00  0.95           O  
ATOM   5227  CB  ALA A 347      -5.044 -28.393 -31.738  1.00  0.95           C  
ATOM   5228  H   ALA A 347      -6.718 -27.870 -29.815  1.00  0.95           H  
ATOM   5229  HA  ALA A 347      -4.164 -26.731 -30.766  1.00  0.95           H  
ATOM   5230 1HB  ALA A 347      -4.420 -28.288 -32.611  1.00  0.95           H  
ATOM   5231 2HB  ALA A 347      -4.601 -29.107 -31.050  1.00  0.95           H  
ATOM   5232 3HB  ALA A 347      -6.021 -28.728 -32.023  1.00  0.95           H  
ATOM   5233  N   HIS A 348      -5.630 -24.789 -31.568  1.00  1.01           N  
ATOM   5234  CA  HIS A 348      -6.259 -23.666 -32.247  1.00  1.01           C  
ATOM   5235  C   HIS A 348      -5.564 -23.175 -33.525  1.00  1.01           C  
ATOM   5236  O   HIS A 348      -6.106 -22.325 -34.234  1.00  1.01           O  
ATOM   5237  CB  HIS A 348      -6.461 -22.544 -31.237  1.00  1.01           C  
ATOM   5238  CG  HIS A 348      -5.211 -22.028 -30.598  1.00  1.01           C  
ATOM   5239  ND1 HIS A 348      -4.453 -22.786 -29.721  1.00  1.01           N  
ATOM   5240  CD2 HIS A 348      -4.604 -20.822 -30.674  1.00  1.01           C  
ATOM   5241  CE1 HIS A 348      -3.431 -22.068 -29.297  1.00  1.01           C  
ATOM   5242  NE2 HIS A 348      -3.496 -20.870 -29.858  1.00  1.01           N  
ATOM   5243  H   HIS A 348      -5.128 -24.651 -30.688  1.00  1.01           H  
ATOM   5244  HA  HIS A 348      -7.257 -23.981 -32.551  1.00  1.01           H  
ATOM   5245 1HB  HIS A 348      -6.968 -21.710 -31.718  1.00  1.01           H  
ATOM   5246 2HB  HIS A 348      -7.108 -22.904 -30.453  1.00  1.01           H  
ATOM   5247  HD1 HIS A 348      -4.639 -23.749 -29.416  1.00  1.01           H  
ATOM   5248  HD2 HIS A 348      -4.838 -19.911 -31.225  1.00  1.01           H  
ATOM   5249  HE1 HIS A 348      -2.715 -22.493 -28.595  1.00  1.01           H  
ATOM   5250  N   THR A 349      -4.381 -23.710 -33.826  1.00  1.05           N  
ATOM   5251  CA  THR A 349      -3.689 -23.328 -35.053  1.00  1.05           C  
ATOM   5252  C   THR A 349      -3.370 -24.596 -35.835  1.00  1.05           C  
ATOM   5253  O   THR A 349      -3.144 -25.631 -35.206  1.00  1.05           O  
ATOM   5254  CB  THR A 349      -2.357 -22.586 -34.759  1.00  1.05           C  
ATOM   5255  OG1 THR A 349      -1.405 -23.466 -34.072  1.00  1.05           O  
ATOM   5256  CG2 THR A 349      -2.632 -21.397 -33.872  1.00  1.05           C  
ATOM   5257  H   THR A 349      -3.986 -24.391 -33.198  1.00  1.05           H  
ATOM   5258  HA  THR A 349      -4.342 -22.676 -35.618  1.00  1.05           H  
ATOM   5259  HB  THR A 349      -1.915 -22.235 -35.685  1.00  1.05           H  
ATOM   5260  HG1 THR A 349      -0.685 -22.923 -33.704  1.00  1.05           H  
ATOM   5261 1HG2 THR A 349      -1.701 -20.869 -33.669  1.00  1.05           H  
ATOM   5262 2HG2 THR A 349      -3.332 -20.724 -34.369  1.00  1.05           H  
ATOM   5263 3HG2 THR A 349      -3.060 -21.737 -32.938  1.00  1.05           H  
ATOM   5264  N   PRO A 350      -3.270 -24.545 -37.186  1.00  1.05           N  
ATOM   5265  CA  PRO A 350      -2.852 -25.642 -38.047  1.00  1.05           C  
ATOM   5266  C   PRO A 350      -1.536 -26.262 -37.607  1.00  1.05           C  
ATOM   5267  O   PRO A 350      -1.334 -27.463 -37.739  1.00  1.05           O  
ATOM   5268  CB  PRO A 350      -2.673 -24.945 -39.398  1.00  1.05           C  
ATOM   5269  CG  PRO A 350      -3.644 -23.799 -39.372  1.00  1.05           C  
ATOM   5270  CD  PRO A 350      -3.630 -23.306 -37.934  1.00  1.05           C  
ATOM   5271  HA  PRO A 350      -3.651 -26.398 -38.092  1.00  1.05           H  
ATOM   5272 1HB  PRO A 350      -1.627 -24.625 -39.522  1.00  1.05           H  
ATOM   5273 2HB  PRO A 350      -2.887 -25.647 -40.215  1.00  1.05           H  
ATOM   5274 1HG  PRO A 350      -3.320 -23.022 -40.082  1.00  1.05           H  
ATOM   5275 2HG  PRO A 350      -4.622 -24.135 -39.717  1.00  1.05           H  
ATOM   5276 1HD  PRO A 350      -2.879 -22.520 -37.803  1.00  1.05           H  
ATOM   5277 2HD  PRO A 350      -4.647 -22.966 -37.697  1.00  1.05           H  
ATOM   5278  N   ASP A 351      -0.631 -25.452 -37.049  1.00  1.03           N  
ATOM   5279  CA  ASP A 351       0.656 -25.989 -36.630  1.00  1.03           C  
ATOM   5280  C   ASP A 351       0.483 -26.851 -35.402  1.00  1.03           C  
ATOM   5281  O   ASP A 351       0.993 -27.977 -35.338  1.00  1.03           O  
ATOM   5282  CB  ASP A 351       1.662 -24.884 -36.314  1.00  1.03           C  
ATOM   5283  CG  ASP A 351       3.087 -25.435 -36.074  1.00  1.03           C  
ATOM   5284  OD1 ASP A 351       3.720 -25.846 -37.021  1.00  1.03           O  
ATOM   5285  OD2 ASP A 351       3.523 -25.500 -34.939  1.00  1.03           O  
ATOM   5286  H   ASP A 351      -0.819 -24.467 -36.934  1.00  1.03           H  
ATOM   5287  HA  ASP A 351       1.055 -26.611 -37.434  1.00  1.03           H  
ATOM   5288 1HB  ASP A 351       1.695 -24.172 -37.141  1.00  1.03           H  
ATOM   5289 2HB  ASP A 351       1.341 -24.337 -35.425  1.00  1.03           H  
ATOM   5290  N   ALA A 352      -0.232 -26.329 -34.397  1.00  1.00           N  
ATOM   5291  CA  ALA A 352      -0.406 -27.133 -33.204  1.00  1.00           C  
ATOM   5292  C   ALA A 352      -1.139 -28.400 -33.585  1.00  1.00           C  
ATOM   5293  O   ALA A 352      -0.802 -29.486 -33.122  1.00  1.00           O  
ATOM   5294  CB  ALA A 352      -1.164 -26.371 -32.134  1.00  1.00           C  
ATOM   5295  H   ALA A 352      -0.661 -25.402 -34.459  1.00  1.00           H  
ATOM   5296  HA  ALA A 352       0.580 -27.405 -32.823  1.00  1.00           H  
ATOM   5297 1HB  ALA A 352      -1.280 -26.997 -31.248  1.00  1.00           H  
ATOM   5298 2HB  ALA A 352      -0.613 -25.468 -31.875  1.00  1.00           H  
ATOM   5299 3HB  ALA A 352      -2.149 -26.100 -32.519  1.00  1.00           H  
ATOM   5300  N   LEU A 353      -2.102 -28.268 -34.494  1.00  0.95           N  
ATOM   5301  CA  LEU A 353      -2.896 -29.398 -34.904  1.00  0.95           C  
ATOM   5302  C   LEU A 353      -2.071 -30.452 -35.629  1.00  0.95           C  
ATOM   5303  O   LEU A 353      -2.231 -31.647 -35.356  1.00  0.95           O  
ATOM   5304  CB  LEU A 353      -4.074 -28.930 -35.738  1.00  0.95           C  
ATOM   5305  CG  LEU A 353      -4.962 -30.011 -36.137  1.00  0.95           C  
ATOM   5306  CD1 LEU A 353      -5.431 -30.726 -34.873  1.00  0.95           C  
ATOM   5307  CD2 LEU A 353      -6.111 -29.406 -36.902  1.00  0.95           C  
ATOM   5308  H   LEU A 353      -2.325 -27.345 -34.868  1.00  0.95           H  
ATOM   5309  HA  LEU A 353      -3.300 -29.861 -34.007  1.00  0.95           H  
ATOM   5310 1HB  LEU A 353      -4.645 -28.189 -35.172  1.00  0.95           H  
ATOM   5311 2HB  LEU A 353      -3.691 -28.455 -36.639  1.00  0.95           H  
ATOM   5312  HG  LEU A 353      -4.437 -30.732 -36.750  1.00  0.95           H  
ATOM   5313 1HD1 LEU A 353      -6.084 -31.545 -35.138  1.00  0.95           H  
ATOM   5314 2HD1 LEU A 353      -4.571 -31.122 -34.341  1.00  0.95           H  
ATOM   5315 3HD1 LEU A 353      -5.955 -30.021 -34.233  1.00  0.95           H  
ATOM   5316 1HD2 LEU A 353      -6.770 -30.176 -37.175  1.00  0.95           H  
ATOM   5317 2HD2 LEU A 353      -6.632 -28.688 -36.267  1.00  0.95           H  
ATOM   5318 3HD2 LEU A 353      -5.747 -28.897 -37.796  1.00  0.95           H  
ATOM   5319  N   GLU A 354      -1.162 -30.053 -36.531  1.00  0.92           N  
ATOM   5320  CA  GLU A 354      -0.348 -31.082 -37.160  1.00  0.92           C  
ATOM   5321  C   GLU A 354       0.464 -31.816 -36.107  1.00  0.92           C  
ATOM   5322  O   GLU A 354       0.593 -33.040 -36.169  1.00  0.92           O  
ATOM   5323  CB  GLU A 354       0.646 -30.547 -38.215  1.00  0.92           C  
ATOM   5324  CG  GLU A 354       0.085 -30.099 -39.549  1.00  0.92           C  
ATOM   5325  CD  GLU A 354       1.141 -29.630 -40.541  1.00  0.92           C  
ATOM   5326  OE1 GLU A 354       2.293 -29.575 -40.184  1.00  0.92           O  
ATOM   5327  OE2 GLU A 354       0.788 -29.348 -41.666  1.00  0.92           O  
ATOM   5328  H   GLU A 354      -1.054 -29.069 -36.779  1.00  0.92           H  
ATOM   5329  HA  GLU A 354      -1.013 -31.792 -37.637  1.00  0.92           H  
ATOM   5330 1HB  GLU A 354       1.174 -29.688 -37.789  1.00  0.92           H  
ATOM   5331 2HB  GLU A 354       1.393 -31.314 -38.416  1.00  0.92           H  
ATOM   5332 1HG  GLU A 354      -0.404 -30.944 -39.996  1.00  0.92           H  
ATOM   5333 2HG  GLU A 354      -0.638 -29.315 -39.381  1.00  0.92           H  
ATOM   5334  N   LYS A 355       0.979 -31.090 -35.108  1.00  0.89           N  
ATOM   5335  CA  LYS A 355       1.787 -31.726 -34.072  1.00  0.89           C  
ATOM   5336  C   LYS A 355       0.966 -32.689 -33.213  1.00  0.89           C  
ATOM   5337  O   LYS A 355       1.440 -33.774 -32.859  1.00  0.89           O  
ATOM   5338  CB  LYS A 355       2.485 -30.661 -33.228  1.00  0.89           C  
ATOM   5339  CG  LYS A 355       3.623 -29.951 -33.980  1.00  0.89           C  
ATOM   5340  CD  LYS A 355       4.343 -28.941 -33.110  1.00  0.89           C  
ATOM   5341  CE  LYS A 355       5.597 -28.398 -33.807  1.00  0.89           C  
ATOM   5342  NZ  LYS A 355       5.265 -27.566 -35.004  1.00  0.89           N  
ATOM   5343  H   LYS A 355       0.840 -30.075 -35.091  1.00  0.89           H  
ATOM   5344  HA  LYS A 355       2.562 -32.311 -34.565  1.00  0.89           H  
ATOM   5345 1HB  LYS A 355       1.761 -29.903 -32.930  1.00  0.89           H  
ATOM   5346 2HB  LYS A 355       2.891 -31.109 -32.322  1.00  0.89           H  
ATOM   5347 1HG  LYS A 355       4.337 -30.688 -34.342  1.00  0.89           H  
ATOM   5348 2HG  LYS A 355       3.200 -29.424 -34.843  1.00  0.89           H  
ATOM   5349 1HD  LYS A 355       3.667 -28.102 -32.927  1.00  0.89           H  
ATOM   5350 2HD  LYS A 355       4.616 -29.390 -32.158  1.00  0.89           H  
ATOM   5351 1HE  LYS A 355       6.160 -27.788 -33.101  1.00  0.89           H  
ATOM   5352 2HE  LYS A 355       6.216 -29.235 -34.123  1.00  0.89           H  
ATOM   5353 1HZ  LYS A 355       6.093 -27.218 -35.443  1.00  0.89           H  
ATOM   5354 2HZ  LYS A 355       4.742 -28.101 -35.681  1.00  0.89           H  
ATOM   5355 3HZ  LYS A 355       4.693 -26.767 -34.728  1.00  0.89           H  
ATOM   5356  N   VAL A 356      -0.282 -32.331 -32.913  1.00  0.88           N  
ATOM   5357  CA  VAL A 356      -1.144 -33.218 -32.138  1.00  0.88           C  
ATOM   5358  C   VAL A 356      -1.455 -34.489 -32.886  1.00  0.88           C  
ATOM   5359  O   VAL A 356      -1.271 -35.595 -32.374  1.00  0.88           O  
ATOM   5360  CB  VAL A 356      -2.494 -32.544 -31.839  1.00  0.88           C  
ATOM   5361  CG1 VAL A 356      -3.480 -33.551 -31.230  1.00  0.88           C  
ATOM   5362  CG2 VAL A 356      -2.297 -31.411 -30.894  1.00  0.88           C  
ATOM   5363  H   VAL A 356      -0.621 -31.412 -33.205  1.00  0.88           H  
ATOM   5364  HA  VAL A 356      -0.640 -33.465 -31.203  1.00  0.88           H  
ATOM   5365  HB  VAL A 356      -2.918 -32.171 -32.769  1.00  0.88           H  
ATOM   5366 1HG1 VAL A 356      -4.424 -33.046 -31.034  1.00  0.88           H  
ATOM   5367 2HG1 VAL A 356      -3.643 -34.367 -31.928  1.00  0.88           H  
ATOM   5368 3HG1 VAL A 356      -3.094 -33.946 -30.315  1.00  0.88           H  
ATOM   5369 1HG2 VAL A 356      -3.252 -30.951 -30.715  1.00  0.88           H  
ATOM   5370 2HG2 VAL A 356      -1.889 -31.763 -29.965  1.00  0.88           H  
ATOM   5371 3HG2 VAL A 356      -1.629 -30.691 -31.306  1.00  0.88           H  
ATOM   5372  N   LEU A 357      -1.903 -34.338 -34.122  1.00  0.87           N  
ATOM   5373  CA  LEU A 357      -2.301 -35.499 -34.879  1.00  0.87           C  
ATOM   5374  C   LEU A 357      -1.082 -36.368 -35.214  1.00  0.87           C  
ATOM   5375  O   LEU A 357      -1.169 -37.602 -35.207  1.00  0.87           O  
ATOM   5376  CB  LEU A 357      -3.060 -35.041 -36.117  1.00  0.87           C  
ATOM   5377  CG  LEU A 357      -4.396 -34.321 -35.813  1.00  0.87           C  
ATOM   5378  CD1 LEU A 357      -5.061 -33.853 -37.128  1.00  0.87           C  
ATOM   5379  CD2 LEU A 357      -5.279 -35.215 -35.010  1.00  0.87           C  
ATOM   5380  H   LEU A 357      -1.999 -33.403 -34.526  1.00  0.87           H  
ATOM   5381  HA  LEU A 357      -2.979 -36.090 -34.265  1.00  0.87           H  
ATOM   5382 1HB  LEU A 357      -2.439 -34.336 -36.645  1.00  0.87           H  
ATOM   5383 2HB  LEU A 357      -3.263 -35.897 -36.745  1.00  0.87           H  
ATOM   5384  HG  LEU A 357      -4.178 -33.431 -35.226  1.00  0.87           H  
ATOM   5385 1HD1 LEU A 357      -5.980 -33.320 -36.906  1.00  0.87           H  
ATOM   5386 2HD1 LEU A 357      -4.379 -33.193 -37.658  1.00  0.87           H  
ATOM   5387 3HD1 LEU A 357      -5.292 -34.718 -37.746  1.00  0.87           H  
ATOM   5388 1HD2 LEU A 357      -6.200 -34.684 -34.772  1.00  0.87           H  
ATOM   5389 2HD2 LEU A 357      -5.501 -36.106 -35.588  1.00  0.87           H  
ATOM   5390 3HD2 LEU A 357      -4.774 -35.494 -34.088  1.00  0.87           H  
ATOM   5391  N   THR A 358       0.075 -35.733 -35.456  1.00  0.87           N  
ATOM   5392  CA  THR A 358       1.295 -36.473 -35.739  1.00  0.87           C  
ATOM   5393  C   THR A 358       1.701 -37.296 -34.523  1.00  0.87           C  
ATOM   5394  O   THR A 358       2.025 -38.475 -34.649  1.00  0.87           O  
ATOM   5395  CB  THR A 358       2.462 -35.539 -36.117  1.00  0.87           C  
ATOM   5396  OG1 THR A 358       2.136 -34.810 -37.303  1.00  0.87           O  
ATOM   5397  CG2 THR A 358       3.720 -36.345 -36.348  1.00  0.87           C  
ATOM   5398  H   THR A 358       0.119 -34.715 -35.475  1.00  0.87           H  
ATOM   5399  HA  THR A 358       1.107 -37.152 -36.570  1.00  0.87           H  
ATOM   5400  HB  THR A 358       2.632 -34.830 -35.304  1.00  0.87           H  
ATOM   5401  HG1 THR A 358       1.455 -34.147 -37.073  1.00  0.87           H  
ATOM   5402 1HG2 THR A 358       4.536 -35.673 -36.607  1.00  0.87           H  
ATOM   5403 2HG2 THR A 358       3.970 -36.890 -35.439  1.00  0.87           H  
ATOM   5404 3HG2 THR A 358       3.554 -37.048 -37.161  1.00  0.87           H  
ATOM   5405  N   ALA A 359       1.668 -36.678 -33.331  1.00  0.88           N  
ATOM   5406  CA  ALA A 359       2.017 -37.358 -32.087  1.00  0.88           C  
ATOM   5407  C   ALA A 359       1.104 -38.543 -31.828  1.00  0.88           C  
ATOM   5408  O   ALA A 359       1.544 -39.575 -31.310  1.00  0.88           O  
ATOM   5409  CB  ALA A 359       1.922 -36.400 -30.907  1.00  0.88           C  
ATOM   5410  H   ALA A 359       1.409 -35.693 -33.278  1.00  0.88           H  
ATOM   5411  HA  ALA A 359       3.037 -37.725 -32.179  1.00  0.88           H  
ATOM   5412 1HB  ALA A 359       2.197 -36.920 -30.005  1.00  0.88           H  
ATOM   5413 2HB  ALA A 359       2.589 -35.555 -31.068  1.00  0.88           H  
ATOM   5414 3HB  ALA A 359       0.892 -36.039 -30.822  1.00  0.88           H  
ATOM   5415  N   LEU A 360      -0.163 -38.409 -32.195  1.00  0.88           N  
ATOM   5416  CA  LEU A 360      -1.109 -39.473 -31.961  1.00  0.88           C  
ATOM   5417  C   LEU A 360      -1.057 -40.606 -32.965  1.00  0.88           C  
ATOM   5418  O   LEU A 360      -1.270 -41.745 -32.582  1.00  0.88           O  
ATOM   5419  CB  LEU A 360      -2.492 -38.879 -31.862  1.00  0.88           C  
ATOM   5420  CG  LEU A 360      -2.601 -38.006 -30.655  1.00  0.88           C  
ATOM   5421  CD1 LEU A 360      -3.875 -37.354 -30.624  1.00  0.88           C  
ATOM   5422  CD2 LEU A 360      -2.388 -38.845 -29.466  1.00  0.88           C  
ATOM   5423  H   LEU A 360      -0.486 -37.524 -32.593  1.00  0.88           H  
ATOM   5424  HA  LEU A 360      -0.879 -39.898 -30.989  1.00  0.88           H  
ATOM   5425 1HB  LEU A 360      -2.684 -38.270 -32.750  1.00  0.88           H  
ATOM   5426 2HB  LEU A 360      -3.233 -39.675 -31.800  1.00  0.88           H  
ATOM   5427  HG  LEU A 360      -1.832 -37.244 -30.692  1.00  0.88           H  
ATOM   5428 1HD1 LEU A 360      -3.946 -36.717 -29.749  1.00  0.88           H  
ATOM   5429 2HD1 LEU A 360      -3.979 -36.753 -31.522  1.00  0.88           H  
ATOM   5430 3HD1 LEU A 360      -4.638 -38.122 -30.588  1.00  0.88           H  
ATOM   5431 1HD2 LEU A 360      -2.429 -38.228 -28.574  1.00  0.88           H  
ATOM   5432 2HD2 LEU A 360      -3.143 -39.616 -29.413  1.00  0.88           H  
ATOM   5433 3HD2 LEU A 360      -1.416 -39.301 -29.557  1.00  0.88           H  
ATOM   5434  N   ARG A 361      -0.746 -40.361 -34.231  1.00  0.88           N  
ATOM   5435  CA  ARG A 361      -0.717 -41.489 -35.171  1.00  0.88           C  
ATOM   5436  C   ARG A 361       0.036 -42.754 -34.620  1.00  0.88           C  
ATOM   5437  O   ARG A 361      -0.516 -43.850 -34.704  1.00  0.88           O  
ATOM   5438  CB  ARG A 361      -0.228 -41.042 -36.549  1.00  0.88           C  
ATOM   5439  CG  ARG A 361      -0.105 -42.144 -37.610  1.00  0.88           C  
ATOM   5440  CD  ARG A 361      -1.443 -42.562 -38.180  1.00  0.88           C  
ATOM   5441  NE  ARG A 361      -1.978 -43.786 -37.556  1.00  0.88           N  
ATOM   5442  CZ  ARG A 361      -3.245 -44.248 -37.728  1.00  0.88           C  
ATOM   5443  NH1 ARG A 361      -4.083 -43.566 -38.485  1.00  0.88           N  
ATOM   5444  NH2 ARG A 361      -3.633 -45.378 -37.136  1.00  0.88           N  
ATOM   5445  H   ARG A 361      -0.585 -39.403 -34.553  1.00  0.88           H  
ATOM   5446  HA  ARG A 361      -1.754 -41.791 -35.329  1.00  0.88           H  
ATOM   5447 1HB  ARG A 361      -0.973 -40.349 -36.941  1.00  0.88           H  
ATOM   5448 2HB  ARG A 361       0.683 -40.476 -36.511  1.00  0.88           H  
ATOM   5449 1HG  ARG A 361       0.515 -41.783 -38.430  1.00  0.88           H  
ATOM   5450 2HG  ARG A 361       0.367 -43.021 -37.162  1.00  0.88           H  
ATOM   5451 1HD  ARG A 361      -2.167 -41.759 -38.022  1.00  0.88           H  
ATOM   5452 2HD  ARG A 361      -1.339 -42.744 -39.249  1.00  0.88           H  
ATOM   5453  HE  ARG A 361      -1.357 -44.328 -36.969  1.00  0.88           H  
ATOM   5454 1HH1 ARG A 361      -3.788 -42.712 -38.931  1.00  0.88           H  
ATOM   5455 2HH1 ARG A 361      -5.056 -43.873 -38.626  1.00  0.88           H  
ATOM   5456 1HH2 ARG A 361      -2.995 -45.908 -36.520  1.00  0.88           H  
ATOM   5457 2HH2 ARG A 361      -4.597 -45.739 -37.241  1.00  0.88           H  
ATOM   5458  N   PRO A 362       1.274 -42.671 -34.053  1.00  0.87           N  
ATOM   5459  CA  PRO A 362       2.017 -43.775 -33.438  1.00  0.87           C  
ATOM   5460  C   PRO A 362       1.279 -44.476 -32.292  1.00  0.87           C  
ATOM   5461  O   PRO A 362       1.627 -45.596 -31.921  1.00  0.87           O  
ATOM   5462  CB  PRO A 362       3.276 -43.089 -32.900  1.00  0.87           C  
ATOM   5463  CG  PRO A 362       3.451 -41.884 -33.768  1.00  0.87           C  
ATOM   5464  CD  PRO A 362       2.061 -41.426 -34.093  1.00  0.87           C  
ATOM   5465  HA  PRO A 362       2.278 -44.504 -34.223  1.00  0.87           H  
ATOM   5466 1HB  PRO A 362       3.126 -42.826 -31.838  1.00  0.87           H  
ATOM   5467 2HB  PRO A 362       4.129 -43.779 -32.942  1.00  0.87           H  
ATOM   5468 1HG  PRO A 362       4.015 -41.109 -33.226  1.00  0.87           H  
ATOM   5469 2HG  PRO A 362       4.034 -42.134 -34.663  1.00  0.87           H  
ATOM   5470 1HD  PRO A 362       1.740 -40.741 -33.358  1.00  0.87           H  
ATOM   5471 2HD  PRO A 362       2.101 -40.990 -35.060  1.00  0.87           H  
ATOM   5472  N   HIS A 363       0.287 -43.804 -31.708  1.00  0.84           N  
ATOM   5473  CA  HIS A 363      -0.489 -44.326 -30.596  1.00  0.84           C  
ATOM   5474  C   HIS A 363      -1.807 -44.930 -31.046  1.00  0.84           C  
ATOM   5475  O   HIS A 363      -2.639 -45.286 -30.209  1.00  0.84           O  
ATOM   5476  CB  HIS A 363      -0.839 -43.202 -29.622  1.00  0.84           C  
ATOM   5477  CG  HIS A 363       0.294 -42.614 -28.949  1.00  0.84           C  
ATOM   5478  ND1 HIS A 363       1.090 -41.612 -29.488  1.00  0.84           N  
ATOM   5479  CD2 HIS A 363       0.765 -42.863 -27.747  1.00  0.84           C  
ATOM   5480  CE1 HIS A 363       2.006 -41.300 -28.617  1.00  0.84           C  
ATOM   5481  NE2 HIS A 363       1.825 -42.054 -27.549  1.00  0.84           N  
ATOM   5482  H   HIS A 363       0.010 -42.896 -32.053  1.00  0.84           H  
ATOM   5483  HA  HIS A 363       0.081 -45.093 -30.072  1.00  0.84           H  
ATOM   5484 1HB  HIS A 363      -1.369 -42.412 -30.151  1.00  0.84           H  
ATOM   5485 2HB  HIS A 363      -1.516 -43.589 -28.861  1.00  0.84           H  
ATOM   5486  HD1 HIS A 363       1.025 -41.117 -30.375  1.00  0.84           H  
ATOM   5487  HD2 HIS A 363       0.443 -43.540 -27.001  1.00  0.84           H  
ATOM   5488  HE1 HIS A 363       2.741 -40.524 -28.847  1.00  0.84           H  
ATOM   5489  N   VAL A 364      -2.010 -45.043 -32.356  1.00  0.80           N  
ATOM   5490  CA  VAL A 364      -3.268 -45.573 -32.838  1.00  0.80           C  
ATOM   5491  C   VAL A 364      -3.140 -46.895 -33.579  1.00  0.80           C  
ATOM   5492  O   VAL A 364      -2.608 -46.964 -34.692  1.00  0.80           O  
ATOM   5493  CB  VAL A 364      -3.893 -44.572 -33.797  1.00  0.80           C  
ATOM   5494  CG1 VAL A 364      -5.148 -45.104 -34.296  1.00  0.80           C  
ATOM   5495  CG2 VAL A 364      -4.162 -43.335 -33.141  1.00  0.80           C  
ATOM   5496  H   VAL A 364      -1.309 -44.726 -33.027  1.00  0.80           H  
ATOM   5497  HA  VAL A 364      -3.935 -45.713 -31.990  1.00  0.80           H  
ATOM   5498  HB  VAL A 364      -3.210 -44.407 -34.622  1.00  0.80           H  
ATOM   5499 1HG1 VAL A 364      -5.571 -44.398 -34.992  1.00  0.80           H  
ATOM   5500 2HG1 VAL A 364      -4.937 -46.028 -34.790  1.00  0.80           H  
ATOM   5501 3HG1 VAL A 364      -5.846 -45.275 -33.471  1.00  0.80           H  
ATOM   5502 1HG2 VAL A 364      -4.609 -42.653 -33.834  1.00  0.80           H  
ATOM   5503 2HG2 VAL A 364      -4.824 -43.559 -32.378  1.00  0.80           H  
ATOM   5504 3HG2 VAL A 364      -3.270 -42.917 -32.749  1.00  0.80           H  
ATOM   5505  N   LYS A 365      -3.709 -47.939 -32.979  1.00  0.76           N  
ATOM   5506  CA  LYS A 365      -3.714 -49.268 -33.581  1.00  0.76           C  
ATOM   5507  C   LYS A 365      -4.841 -49.369 -34.613  1.00  0.76           C  
ATOM   5508  O   LYS A 365      -4.739 -50.089 -35.610  1.00  0.76           O  
ATOM   5509  CB  LYS A 365      -3.861 -50.325 -32.492  1.00  0.76           C  
ATOM   5510  CG  LYS A 365      -2.653 -50.462 -31.569  1.00  0.76           C  
ATOM   5511  CD  LYS A 365      -2.820 -51.634 -30.587  1.00  0.76           C  
ATOM   5512  CE  LYS A 365      -3.689 -51.257 -29.368  1.00  0.76           C  
ATOM   5513  NZ  LYS A 365      -3.001 -50.258 -28.487  1.00  0.76           N  
ATOM   5514  H   LYS A 365      -4.138 -47.805 -32.070  1.00  0.76           H  
ATOM   5515  HA  LYS A 365      -2.768 -49.422 -34.099  1.00  0.76           H  
ATOM   5516 1HB  LYS A 365      -4.712 -50.073 -31.862  1.00  0.76           H  
ATOM   5517 2HB  LYS A 365      -4.065 -51.295 -32.944  1.00  0.76           H  
ATOM   5518 1HG  LYS A 365      -1.755 -50.623 -32.169  1.00  0.76           H  
ATOM   5519 2HG  LYS A 365      -2.530 -49.537 -31.000  1.00  0.76           H  
ATOM   5520 1HD  LYS A 365      -3.295 -52.471 -31.103  1.00  0.76           H  
ATOM   5521 2HD  LYS A 365      -1.842 -51.956 -30.234  1.00  0.76           H  
ATOM   5522 1HE  LYS A 365      -4.631 -50.833 -29.709  1.00  0.76           H  
ATOM   5523 2HE  LYS A 365      -3.899 -52.155 -28.788  1.00  0.76           H  
ATOM   5524 1HZ  LYS A 365      -3.556 -49.999 -27.666  1.00  0.76           H  
ATOM   5525 2HZ  LYS A 365      -2.131 -50.624 -28.149  1.00  0.76           H  
ATOM   5526 3HZ  LYS A 365      -2.819 -49.416 -29.010  1.00  0.76           H  
ATOM   5527  N   GLY A 366      -5.905 -48.616 -34.348  1.00  0.71           N  
ATOM   5528  CA  GLY A 366      -7.113 -48.525 -35.155  1.00  0.71           C  
ATOM   5529  C   GLY A 366      -7.138 -47.224 -35.961  1.00  0.71           C  
ATOM   5530  O   GLY A 366      -6.203 -46.909 -36.710  1.00  0.71           O  
ATOM   5531  H   GLY A 366      -5.910 -48.087 -33.480  1.00  0.71           H  
ATOM   5532 1HA  GLY A 366      -7.174 -49.379 -35.827  1.00  0.71           H  
ATOM   5533 2HA  GLY A 366      -7.988 -48.561 -34.503  1.00  0.71           H  
ATOM   5534  N   GLN A 367      -8.246 -46.507 -35.848  1.00  0.67           N  
ATOM   5535  CA  GLN A 367      -8.472 -45.256 -36.553  1.00  0.67           C  
ATOM   5536  C   GLN A 367      -8.209 -44.028 -35.665  1.00  0.67           C  
ATOM   5537  O   GLN A 367      -8.426 -44.075 -34.445  1.00  0.67           O  
ATOM   5538  CB  GLN A 367      -9.912 -45.234 -37.059  1.00  0.67           C  
ATOM   5539  CG  GLN A 367     -10.235 -46.308 -38.082  1.00  0.67           C  
ATOM   5540  CD  GLN A 367     -11.690 -46.252 -38.545  1.00  0.67           C  
ATOM   5541  OE1 GLN A 367     -12.261 -45.179 -38.736  1.00  0.67           O  
ATOM   5542  NE2 GLN A 367     -12.295 -47.420 -38.733  1.00  0.67           N  
ATOM   5543  H   GLN A 367      -8.976 -46.836 -35.212  1.00  0.67           H  
ATOM   5544  HA  GLN A 367      -7.792 -45.207 -37.404  1.00  0.67           H  
ATOM   5545 1HB  GLN A 367     -10.584 -45.375 -36.214  1.00  0.67           H  
ATOM   5546 2HB  GLN A 367     -10.126 -44.262 -37.501  1.00  0.67           H  
ATOM   5547 1HG  GLN A 367      -9.589 -46.170 -38.950  1.00  0.67           H  
ATOM   5548 2HG  GLN A 367     -10.057 -47.283 -37.629  1.00  0.67           H  
ATOM   5549 1HE2 GLN A 367     -13.248 -47.451 -39.035  1.00  0.67           H  
ATOM   5550 2HE2 GLN A 367     -11.798 -48.272 -38.563  1.00  0.67           H  
ATOM   5551  N   LEU A 368      -7.779 -42.932 -36.288  1.00  0.64           N  
ATOM   5552  CA  LEU A 368      -7.647 -41.654 -35.585  1.00  0.64           C  
ATOM   5553  C   LEU A 368      -8.871 -40.790 -35.936  1.00  0.64           C  
ATOM   5554  O   LEU A 368      -9.065 -40.372 -37.091  1.00  0.64           O  
ATOM   5555  CB  LEU A 368      -6.311 -40.968 -35.949  1.00  0.64           C  
ATOM   5556  CG  LEU A 368      -5.982 -39.596 -35.290  1.00  0.64           C  
ATOM   5557  CD1 LEU A 368      -5.926 -39.738 -33.767  1.00  0.64           C  
ATOM   5558  CD2 LEU A 368      -4.610 -39.100 -35.804  1.00  0.64           C  
ATOM   5559  H   LEU A 368      -7.553 -43.001 -37.282  1.00  0.64           H  
ATOM   5560  HA  LEU A 368      -7.654 -41.834 -34.510  1.00  0.64           H  
ATOM   5561 1HB  LEU A 368      -5.502 -41.646 -35.712  1.00  0.64           H  
ATOM   5562 2HB  LEU A 368      -6.299 -40.815 -37.032  1.00  0.64           H  
ATOM   5563  HG  LEU A 368      -6.744 -38.889 -35.543  1.00  0.64           H  
ATOM   5564 1HD1 LEU A 368      -5.693 -38.779 -33.330  1.00  0.64           H  
ATOM   5565 2HD1 LEU A 368      -6.893 -40.081 -33.399  1.00  0.64           H  
ATOM   5566 3HD1 LEU A 368      -5.159 -40.448 -33.490  1.00  0.64           H  
ATOM   5567 1HD2 LEU A 368      -4.367 -38.144 -35.350  1.00  0.64           H  
ATOM   5568 2HD2 LEU A 368      -3.836 -39.826 -35.539  1.00  0.64           H  
ATOM   5569 3HD2 LEU A 368      -4.642 -38.987 -36.890  1.00  0.64           H  
ATOM   5570  N   LEU A 369      -9.710 -40.587 -34.925  1.00  0.63           N  
ATOM   5571  CA  LEU A 369     -10.977 -39.875 -35.028  1.00  0.63           C  
ATOM   5572  C   LEU A 369     -10.806 -38.499 -34.451  1.00  0.63           C  
ATOM   5573  O   LEU A 369     -10.266 -38.357 -33.361  1.00  0.63           O  
ATOM   5574  CB  LEU A 369     -12.048 -40.595 -34.211  1.00  0.63           C  
ATOM   5575  CG  LEU A 369     -12.792 -41.755 -34.832  1.00  0.63           C  
ATOM   5576  CD1 LEU A 369     -11.809 -42.836 -35.260  1.00  0.63           C  
ATOM   5577  CD2 LEU A 369     -13.757 -42.297 -33.783  1.00  0.63           C  
ATOM   5578  H   LEU A 369      -9.445 -40.944 -34.010  1.00  0.63           H  
ATOM   5579  HA  LEU A 369     -11.272 -39.801 -36.070  1.00  0.63           H  
ATOM   5580 1HB  LEU A 369     -11.555 -40.996 -33.329  1.00  0.63           H  
ATOM   5581 2HB  LEU A 369     -12.762 -39.865 -33.881  1.00  0.63           H  
ATOM   5582  HG  LEU A 369     -13.348 -41.422 -35.703  1.00  0.63           H  
ATOM   5583 1HD1 LEU A 369     -12.356 -43.676 -35.693  1.00  0.63           H  
ATOM   5584 2HD1 LEU A 369     -11.131 -42.436 -36.003  1.00  0.63           H  
ATOM   5585 3HD1 LEU A 369     -11.238 -43.183 -34.396  1.00  0.63           H  
ATOM   5586 1HD2 LEU A 369     -14.312 -43.142 -34.193  1.00  0.63           H  
ATOM   5587 2HD2 LEU A 369     -13.180 -42.625 -32.920  1.00  0.63           H  
ATOM   5588 3HD2 LEU A 369     -14.460 -41.523 -33.472  1.00  0.63           H  
ATOM   5589  N   CYS A 370     -11.221 -37.482 -35.165  1.00  0.63           N  
ATOM   5590  CA  CYS A 370     -10.984 -36.165 -34.617  1.00  0.63           C  
ATOM   5591  C   CYS A 370     -12.193 -35.243 -34.643  1.00  0.63           C  
ATOM   5592  O   CYS A 370     -13.008 -35.322 -35.561  1.00  0.63           O  
ATOM   5593  CB  CYS A 370      -9.829 -35.593 -35.374  1.00  0.63           C  
ATOM   5594  SG  CYS A 370      -8.377 -36.612 -35.286  1.00  0.63           S  
ATOM   5595  H   CYS A 370     -11.637 -37.629 -36.088  1.00  0.63           H  
ATOM   5596  HA  CYS A 370     -10.687 -36.263 -33.578  1.00  0.63           H  
ATOM   5597 1HB  CYS A 370     -10.089 -35.496 -36.413  1.00  0.63           H  
ATOM   5598 2HB  CYS A 370      -9.584 -34.652 -34.935  1.00  0.63           H  
ATOM   5599  HG  CYS A 370      -8.526 -36.960 -34.003  1.00  0.63           H  
ATOM   5600  N   LEU A 371     -12.284 -34.371 -33.631  1.00  0.64           N  
ATOM   5601  CA  LEU A 371     -13.360 -33.390 -33.524  1.00  0.64           C  
ATOM   5602  C   LEU A 371     -12.854 -31.947 -33.619  1.00  0.64           C  
ATOM   5603  O   LEU A 371     -12.027 -31.486 -32.814  1.00  0.64           O  
ATOM   5604  CB  LEU A 371     -14.099 -33.520 -32.194  1.00  0.64           C  
ATOM   5605  CG  LEU A 371     -15.264 -32.627 -32.052  1.00  0.64           C  
ATOM   5606  CD1 LEU A 371     -16.195 -33.030 -33.051  1.00  0.64           C  
ATOM   5607  CD2 LEU A 371     -15.907 -32.742 -30.676  1.00  0.64           C  
ATOM   5608  H   LEU A 371     -11.582 -34.404 -32.907  1.00  0.64           H  
ATOM   5609  HA  LEU A 371     -14.060 -33.570 -34.328  1.00  0.64           H  
ATOM   5610 1HB  LEU A 371     -14.395 -34.490 -32.034  1.00  0.64           H  
ATOM   5611 2HB  LEU A 371     -13.414 -33.251 -31.416  1.00  0.64           H  
ATOM   5612  HG  LEU A 371     -14.972 -31.619 -32.248  1.00  0.64           H  
ATOM   5613 1HD1 LEU A 371     -17.031 -32.420 -33.005  1.00  0.64           H  
ATOM   5614 2HD1 LEU A 371     -15.744 -32.947 -34.003  1.00  0.64           H  
ATOM   5615 3HD1 LEU A 371     -16.471 -34.048 -32.868  1.00  0.64           H  
ATOM   5616 1HD2 LEU A 371     -16.780 -32.091 -30.628  1.00  0.64           H  
ATOM   5617 2HD2 LEU A 371     -16.216 -33.776 -30.507  1.00  0.64           H  
ATOM   5618 3HD2 LEU A 371     -15.203 -32.443 -29.913  1.00  0.64           H  
ATOM   5619  N   PHE A 372     -13.395 -31.216 -34.591  1.00  0.67           N  
ATOM   5620  CA  PHE A 372     -12.988 -29.837 -34.847  1.00  0.67           C  
ATOM   5621  C   PHE A 372     -14.154 -28.880 -34.934  1.00  0.67           C  
ATOM   5622  O   PHE A 372     -15.311 -29.262 -34.774  1.00  0.67           O  
ATOM   5623  CB  PHE A 372     -12.202 -29.743 -36.137  1.00  0.67           C  
ATOM   5624  CG  PHE A 372     -11.125 -30.551 -36.107  1.00  0.67           C  
ATOM   5625  CD1 PHE A 372     -11.244 -31.771 -36.607  1.00  0.67           C  
ATOM   5626  CD2 PHE A 372      -9.977 -30.147 -35.540  1.00  0.67           C  
ATOM   5627  CE1 PHE A 372     -10.234 -32.600 -36.552  1.00  0.67           C  
ATOM   5628  CE2 PHE A 372      -8.947 -30.984 -35.464  1.00  0.67           C  
ATOM   5629  CZ  PHE A 372      -9.054 -32.228 -35.960  1.00  0.67           C  
ATOM   5630  H   PHE A 372     -14.074 -31.668 -35.206  1.00  0.67           H  
ATOM   5631  HA  PHE A 372     -12.346 -29.512 -34.027  1.00  0.67           H  
ATOM   5632 1HB  PHE A 372     -12.830 -30.036 -36.977  1.00  0.67           H  
ATOM   5633 2HB  PHE A 372     -11.861 -28.726 -36.309  1.00  0.67           H  
ATOM   5634  HD1 PHE A 372     -12.190 -32.069 -37.059  1.00  0.67           H  
ATOM   5635  HD2 PHE A 372      -9.900 -29.138 -35.125  1.00  0.67           H  
ATOM   5636  HE1 PHE A 372     -10.363 -33.556 -36.981  1.00  0.67           H  
ATOM   5637  HE2 PHE A 372      -8.057 -30.651 -35.003  1.00  0.67           H  
ATOM   5638  HZ  PHE A 372      -8.214 -32.919 -35.907  1.00  0.67           H  
ATOM   5639  N   GLY A 373     -13.822 -27.621 -35.115  1.00  0.71           N  
ATOM   5640  CA  GLY A 373     -14.755 -26.525 -35.283  1.00  0.71           C  
ATOM   5641  C   GLY A 373     -13.957 -25.265 -35.070  1.00  0.71           C  
ATOM   5642  O   GLY A 373     -12.871 -25.318 -34.488  1.00  0.71           O  
ATOM   5643  H   GLY A 373     -12.841 -27.395 -35.181  1.00  0.71           H  
ATOM   5644 1HA  GLY A 373     -15.190 -26.538 -36.283  1.00  0.71           H  
ATOM   5645 2HA  GLY A 373     -15.563 -26.587 -34.557  1.00  0.71           H  
ATOM   5646  N   CYS A 374     -14.465 -24.144 -35.547  1.00  0.77           N  
ATOM   5647  CA  CYS A 374     -13.743 -22.895 -35.376  1.00  0.77           C  
ATOM   5648  C   CYS A 374     -14.654 -21.810 -34.823  1.00  0.77           C  
ATOM   5649  O   CYS A 374     -15.850 -21.796 -35.106  1.00  0.77           O  
ATOM   5650  CB  CYS A 374     -13.129 -22.480 -36.697  1.00  0.77           C  
ATOM   5651  SG  CYS A 374     -11.926 -23.701 -37.372  1.00  0.77           S  
ATOM   5652  H   CYS A 374     -15.359 -24.156 -36.021  1.00  0.77           H  
ATOM   5653  HA  CYS A 374     -12.936 -23.052 -34.662  1.00  0.77           H  
ATOM   5654 1HB  CYS A 374     -13.920 -22.329 -37.432  1.00  0.77           H  
ATOM   5655 2HB  CYS A 374     -12.613 -21.529 -36.570  1.00  0.77           H  
ATOM   5656  HG  CYS A 374     -11.264 -23.890 -36.225  1.00  0.77           H  
ATOM   5657  N   GLY A 375     -14.088 -20.892 -34.043  1.00  0.84           N  
ATOM   5658  CA  GLY A 375     -14.890 -19.806 -33.475  1.00  0.84           C  
ATOM   5659  C   GLY A 375     -15.411 -18.884 -34.566  1.00  0.84           C  
ATOM   5660  O   GLY A 375     -14.756 -18.715 -35.603  1.00  0.84           O  
ATOM   5661  H   GLY A 375     -13.103 -20.958 -33.829  1.00  0.84           H  
ATOM   5662 1HA  GLY A 375     -15.730 -20.230 -32.921  1.00  0.84           H  
ATOM   5663 2HA  GLY A 375     -14.300 -19.243 -32.757  1.00  0.84           H  
ATOM   5664  N   GLY A 376     -16.569 -18.273 -34.313  1.00  0.92           N  
ATOM   5665  CA  GLY A 376     -17.228 -17.369 -35.260  1.00  0.92           C  
ATOM   5666  C   GLY A 376     -16.466 -16.110 -35.655  1.00  0.92           C  
ATOM   5667  O   GLY A 376     -16.235 -15.860 -36.839  1.00  0.92           O  
ATOM   5668  H   GLY A 376     -17.030 -18.462 -33.418  1.00  0.92           H  
ATOM   5669 1HA  GLY A 376     -17.457 -17.926 -36.162  1.00  0.92           H  
ATOM   5670 2HA  GLY A 376     -18.179 -17.070 -34.841  1.00  0.92           H  
ATOM   5671  N   ASP A 377     -16.055 -15.332 -34.659  1.00  0.99           N  
ATOM   5672  CA  ASP A 377     -15.361 -14.054 -34.866  1.00  0.99           C  
ATOM   5673  C   ASP A 377     -13.839 -14.181 -34.895  1.00  0.99           C  
ATOM   5674  O   ASP A 377     -13.117 -13.191 -34.766  1.00  0.99           O  
ATOM   5675  CB  ASP A 377     -15.765 -13.054 -33.784  1.00  0.99           C  
ATOM   5676  CG  ASP A 377     -15.339 -13.467 -32.364  1.00  0.99           C  
ATOM   5677  OD1 ASP A 377     -14.767 -14.524 -32.190  1.00  0.99           O  
ATOM   5678  OD2 ASP A 377     -15.583 -12.710 -31.448  1.00  0.99           O  
ATOM   5679  H   ASP A 377     -16.262 -15.624 -33.716  1.00  0.99           H  
ATOM   5680  HA  ASP A 377     -15.676 -13.655 -35.830  1.00  0.99           H  
ATOM   5681 1HB  ASP A 377     -15.320 -12.084 -34.010  1.00  0.99           H  
ATOM   5682 2HB  ASP A 377     -16.850 -12.925 -33.798  1.00  0.99           H  
ATOM   5683  N   ARG A 378     -13.364 -15.406 -35.014  1.00  1.05           N  
ATOM   5684  CA  ARG A 378     -11.950 -15.719 -35.024  1.00  1.05           C  
ATOM   5685  C   ARG A 378     -11.350 -15.563 -36.418  1.00  1.05           C  
ATOM   5686  O   ARG A 378     -12.022 -15.160 -37.373  1.00  1.05           O  
ATOM   5687  CB  ARG A 378     -11.707 -17.108 -34.472  1.00  1.05           C  
ATOM   5688  CG  ARG A 378     -12.142 -17.298 -33.009  1.00  1.05           C  
ATOM   5689  CD  ARG A 378     -11.321 -16.487 -32.038  1.00  1.05           C  
ATOM   5690  NE  ARG A 378     -11.887 -15.155 -31.789  1.00  1.05           N  
ATOM   5691  CZ  ARG A 378     -11.229 -14.131 -31.203  1.00  1.05           C  
ATOM   5692  NH1 ARG A 378      -9.970 -14.273 -30.814  1.00  1.05           N  
ATOM   5693  NH2 ARG A 378     -11.854 -12.983 -31.019  1.00  1.05           N  
ATOM   5694  H   ARG A 378     -14.029 -16.160 -35.109  1.00  1.05           H  
ATOM   5695  HA  ARG A 378     -11.446 -15.016 -34.360  1.00  1.05           H  
ATOM   5696 1HB  ARG A 378     -12.254 -17.834 -35.075  1.00  1.05           H  
ATOM   5697 2HB  ARG A 378     -10.653 -17.360 -34.534  1.00  1.05           H  
ATOM   5698 1HG  ARG A 378     -13.186 -16.980 -32.907  1.00  1.05           H  
ATOM   5699 2HG  ARG A 378     -12.049 -18.346 -32.737  1.00  1.05           H  
ATOM   5700 1HD  ARG A 378     -11.266 -17.013 -31.086  1.00  1.05           H  
ATOM   5701 2HD  ARG A 378     -10.318 -16.357 -32.439  1.00  1.05           H  
ATOM   5702  HE  ARG A 378     -12.876 -14.984 -32.048  1.00  1.05           H  
ATOM   5703 1HH1 ARG A 378      -9.495 -15.153 -30.953  1.00  1.05           H  
ATOM   5704 2HH1 ARG A 378      -9.486 -13.503 -30.377  1.00  1.05           H  
ATOM   5705 1HH2 ARG A 378     -12.828 -12.889 -31.330  1.00  1.05           H  
ATOM   5706 2HH2 ARG A 378     -11.381 -12.209 -30.588  1.00  1.05           H  
ATOM   5707  N   ASP A 379     -10.057 -15.845 -36.542  1.00  1.07           N  
ATOM   5708  CA  ASP A 379      -9.356 -15.614 -37.794  1.00  1.07           C  
ATOM   5709  C   ASP A 379      -9.740 -16.612 -38.873  1.00  1.07           C  
ATOM   5710  O   ASP A 379      -9.035 -17.585 -39.147  1.00  1.07           O  
ATOM   5711  CB  ASP A 379      -7.845 -15.657 -37.548  1.00  1.07           C  
ATOM   5712  CG  ASP A 379      -6.979 -15.336 -38.778  1.00  1.07           C  
ATOM   5713  OD1 ASP A 379      -7.503 -14.949 -39.803  1.00  1.07           O  
ATOM   5714  OD2 ASP A 379      -5.762 -15.470 -38.649  1.00  1.07           O  
ATOM   5715  H   ASP A 379      -9.541 -16.192 -35.749  1.00  1.07           H  
ATOM   5716  HA  ASP A 379      -9.617 -14.615 -38.148  1.00  1.07           H  
ATOM   5717 1HB  ASP A 379      -7.591 -14.950 -36.756  1.00  1.07           H  
ATOM   5718 2HB  ASP A 379      -7.575 -16.652 -37.193  1.00  1.07           H  
ATOM   5719  N   ARG A 380     -10.865 -16.281 -39.509  1.00  1.05           N  
ATOM   5720  CA  ARG A 380     -11.563 -17.019 -40.552  1.00  1.05           C  
ATOM   5721  C   ARG A 380     -10.651 -17.619 -41.607  1.00  1.05           C  
ATOM   5722  O   ARG A 380     -10.876 -18.739 -42.065  1.00  1.05           O  
ATOM   5723  CB  ARG A 380     -12.550 -16.081 -41.242  1.00  1.05           C  
ATOM   5724  CG  ARG A 380     -13.381 -16.696 -42.338  1.00  1.05           C  
ATOM   5725  CD  ARG A 380     -14.378 -15.728 -42.938  1.00  1.05           C  
ATOM   5726  NE  ARG A 380     -15.207 -16.400 -43.920  1.00  1.05           N  
ATOM   5727  CZ  ARG A 380     -15.991 -15.833 -44.850  1.00  1.05           C  
ATOM   5728  NH1 ARG A 380     -16.071 -14.517 -44.967  1.00  1.05           N  
ATOM   5729  NH2 ARG A 380     -16.680 -16.630 -45.655  1.00  1.05           N  
ATOM   5730  H   ARG A 380     -11.325 -15.451 -39.140  1.00  1.05           H  
ATOM   5731  HA  ARG A 380     -12.122 -17.821 -40.075  1.00  1.05           H  
ATOM   5732 1HB  ARG A 380     -13.240 -15.684 -40.497  1.00  1.05           H  
ATOM   5733 2HB  ARG A 380     -12.011 -15.237 -41.670  1.00  1.05           H  
ATOM   5734 1HG  ARG A 380     -12.722 -17.028 -43.140  1.00  1.05           H  
ATOM   5735 2HG  ARG A 380     -13.915 -17.544 -41.960  1.00  1.05           H  
ATOM   5736 1HD  ARG A 380     -15.026 -15.337 -42.154  1.00  1.05           H  
ATOM   5737 2HD  ARG A 380     -13.853 -14.911 -43.429  1.00  1.05           H  
ATOM   5738  HE  ARG A 380     -15.233 -17.421 -43.869  1.00  1.05           H  
ATOM   5739 1HH1 ARG A 380     -15.539 -13.924 -44.347  1.00  1.05           H  
ATOM   5740 2HH1 ARG A 380     -16.665 -14.107 -45.674  1.00  1.05           H  
ATOM   5741 1HH2 ARG A 380     -16.578 -17.668 -45.553  1.00  1.05           H  
ATOM   5742 2HH2 ARG A 380     -17.276 -16.246 -46.366  1.00  1.05           H  
ATOM   5743  N   GLY A 381      -9.610 -16.887 -41.988  1.00  0.99           N  
ATOM   5744  CA  GLY A 381      -8.695 -17.318 -43.036  1.00  0.99           C  
ATOM   5745  C   GLY A 381      -8.004 -18.650 -42.730  1.00  0.99           C  
ATOM   5746  O   GLY A 381      -7.535 -19.326 -43.645  1.00  0.99           O  
ATOM   5747  H   GLY A 381      -9.443 -15.998 -41.527  1.00  0.99           H  
ATOM   5748 1HA  GLY A 381      -9.242 -17.400 -43.975  1.00  0.99           H  
ATOM   5749 2HA  GLY A 381      -7.938 -16.547 -43.178  1.00  0.99           H  
ATOM   5750  N   LYS A 382      -7.936 -19.032 -41.452  1.00  0.91           N  
ATOM   5751  CA  LYS A 382      -7.302 -20.280 -41.064  1.00  0.91           C  
ATOM   5752  C   LYS A 382      -8.251 -21.475 -41.078  1.00  0.91           C  
ATOM   5753  O   LYS A 382      -7.800 -22.619 -41.023  1.00  0.91           O  
ATOM   5754  CB  LYS A 382      -6.651 -20.134 -39.688  1.00  0.91           C  
ATOM   5755  CG  LYS A 382      -5.461 -19.162 -39.676  1.00  0.91           C  
ATOM   5756  CD  LYS A 382      -4.796 -19.080 -38.304  1.00  0.91           C  
ATOM   5757  CE  LYS A 382      -3.509 -18.239 -38.351  1.00  0.91           C  
ATOM   5758  NZ  LYS A 382      -3.786 -16.805 -38.699  1.00  0.91           N  
ATOM   5759  H   LYS A 382      -8.342 -18.440 -40.723  1.00  0.91           H  
ATOM   5760  HA  LYS A 382      -6.516 -20.489 -41.784  1.00  0.91           H  
ATOM   5761 1HB  LYS A 382      -7.393 -19.760 -38.975  1.00  0.91           H  
ATOM   5762 2HB  LYS A 382      -6.307 -21.108 -39.335  1.00  0.91           H  
ATOM   5763 1HG  LYS A 382      -4.726 -19.473 -40.416  1.00  0.91           H  
ATOM   5764 2HG  LYS A 382      -5.820 -18.161 -39.942  1.00  0.91           H  
ATOM   5765 1HD  LYS A 382      -5.490 -18.610 -37.603  1.00  0.91           H  
ATOM   5766 2HD  LYS A 382      -4.562 -20.081 -37.943  1.00  0.91           H  
ATOM   5767 1HE  LYS A 382      -3.028 -18.278 -37.375  1.00  0.91           H  
ATOM   5768 2HE  LYS A 382      -2.835 -18.660 -39.096  1.00  0.91           H  
ATOM   5769 1HZ  LYS A 382      -2.938 -16.271 -38.719  1.00  0.91           H  
ATOM   5770 2HZ  LYS A 382      -4.240 -16.734 -39.599  1.00  0.91           H  
ATOM   5771 3HZ  LYS A 382      -4.428 -16.373 -38.021  1.00  0.91           H  
ATOM   5772  N   ARG A 383      -9.560 -21.239 -41.153  1.00  0.83           N  
ATOM   5773  CA  ARG A 383     -10.523 -22.341 -41.107  1.00  0.83           C  
ATOM   5774  C   ARG A 383     -10.197 -23.488 -42.085  1.00  0.83           C  
ATOM   5775  O   ARG A 383     -10.021 -24.627 -41.631  1.00  0.83           O  
ATOM   5776  CB  ARG A 383     -11.941 -21.825 -41.309  1.00  0.83           C  
ATOM   5777  CG  ARG A 383     -12.497 -21.056 -40.137  1.00  0.83           C  
ATOM   5778  CD  ARG A 383     -13.853 -20.487 -40.396  1.00  0.83           C  
ATOM   5779  NE  ARG A 383     -14.314 -19.687 -39.275  1.00  0.83           N  
ATOM   5780  CZ  ARG A 383     -15.267 -18.732 -39.323  1.00  0.83           C  
ATOM   5781  NH1 ARG A 383     -15.907 -18.434 -40.438  1.00  0.83           N  
ATOM   5782  NH2 ARG A 383     -15.538 -18.074 -38.225  1.00  0.83           N  
ATOM   5783  H   ARG A 383      -9.904 -20.284 -41.262  1.00  0.83           H  
ATOM   5784  HA  ARG A 383     -10.491 -22.757 -40.099  1.00  0.83           H  
ATOM   5785 1HB  ARG A 383     -11.981 -21.121 -42.118  1.00  0.83           H  
ATOM   5786 2HB  ARG A 383     -12.614 -22.647 -41.545  1.00  0.83           H  
ATOM   5787 1HG  ARG A 383     -12.584 -21.719 -39.320  1.00  0.83           H  
ATOM   5788 2HG  ARG A 383     -11.814 -20.246 -39.881  1.00  0.83           H  
ATOM   5789 1HD  ARG A 383     -13.820 -19.854 -41.281  1.00  0.83           H  
ATOM   5790 2HD  ARG A 383     -14.566 -21.299 -40.550  1.00  0.83           H  
ATOM   5791  HE  ARG A 383     -13.870 -19.841 -38.379  1.00  0.83           H  
ATOM   5792 1HH1 ARG A 383     -15.693 -18.915 -41.331  1.00  0.83           H  
ATOM   5793 2HH1 ARG A 383     -16.608 -17.705 -40.430  1.00  0.83           H  
ATOM   5794 1HH2 ARG A 383     -15.049 -18.300 -37.354  1.00  0.83           H  
ATOM   5795 2HH2 ARG A 383     -16.213 -17.306 -38.208  1.00  0.83           H  
ATOM   5796  N   PRO A 384     -10.058 -23.251 -43.417  1.00  0.77           N  
ATOM   5797  CA  PRO A 384      -9.743 -24.266 -44.397  1.00  0.77           C  
ATOM   5798  C   PRO A 384      -8.345 -24.843 -44.228  1.00  0.77           C  
ATOM   5799  O   PRO A 384      -8.036 -25.893 -44.788  1.00  0.77           O  
ATOM   5800  CB  PRO A 384      -9.867 -23.521 -45.732  1.00  0.77           C  
ATOM   5801  CG  PRO A 384      -9.638 -22.080 -45.397  1.00  0.77           C  
ATOM   5802  CD  PRO A 384     -10.262 -21.899 -44.045  1.00  0.77           C  
ATOM   5803  HA  PRO A 384     -10.507 -25.056 -44.329  1.00  0.77           H  
ATOM   5804 1HB  PRO A 384      -9.133 -23.914 -46.448  1.00  0.77           H  
ATOM   5805 2HB  PRO A 384     -10.868 -23.706 -46.163  1.00  0.77           H  
ATOM   5806 1HG  PRO A 384      -8.558 -21.851 -45.386  1.00  0.77           H  
ATOM   5807 2HG  PRO A 384     -10.091 -21.432 -46.160  1.00  0.77           H  
ATOM   5808 1HD  PRO A 384      -9.735 -21.086 -43.581  1.00  0.77           H  
ATOM   5809 2HD  PRO A 384     -11.331 -21.691 -44.182  1.00  0.77           H  
ATOM   5810  N   LEU A 385      -7.466 -24.164 -43.491  1.00  0.73           N  
ATOM   5811  CA  LEU A 385      -6.115 -24.673 -43.369  1.00  0.73           C  
ATOM   5812  C   LEU A 385      -6.125 -25.701 -42.273  1.00  0.73           C  
ATOM   5813  O   LEU A 385      -5.479 -26.746 -42.378  1.00  0.73           O  
ATOM   5814  CB  LEU A 385      -5.141 -23.549 -43.041  1.00  0.73           C  
ATOM   5815  CG  LEU A 385      -5.041 -22.456 -44.095  1.00  0.73           C  
ATOM   5816  CD1 LEU A 385      -4.097 -21.371 -43.599  1.00  0.73           C  
ATOM   5817  CD2 LEU A 385      -4.575 -23.063 -45.408  1.00  0.73           C  
ATOM   5818  H   LEU A 385      -7.717 -23.331 -42.972  1.00  0.73           H  
ATOM   5819  HA  LEU A 385      -5.819 -25.147 -44.303  1.00  0.73           H  
ATOM   5820 1HB  LEU A 385      -5.455 -23.081 -42.109  1.00  0.73           H  
ATOM   5821 2HB  LEU A 385      -4.149 -23.975 -42.897  1.00  0.73           H  
ATOM   5822  HG  LEU A 385      -6.026 -21.997 -44.238  1.00  0.73           H  
ATOM   5823 1HD1 LEU A 385      -4.037 -20.575 -44.341  1.00  0.73           H  
ATOM   5824 2HD1 LEU A 385      -4.465 -20.963 -42.666  1.00  0.73           H  
ATOM   5825 3HD1 LEU A 385      -3.109 -21.796 -43.439  1.00  0.73           H  
ATOM   5826 1HD2 LEU A 385      -4.511 -22.283 -46.167  1.00  0.73           H  
ATOM   5827 2HD2 LEU A 385      -3.594 -23.519 -45.273  1.00  0.73           H  
ATOM   5828 3HD2 LEU A 385      -5.288 -23.826 -45.730  1.00  0.73           H  
ATOM   5829  N   MET A 386      -6.903 -25.436 -41.226  1.00  0.71           N  
ATOM   5830  CA  MET A 386      -6.989 -26.420 -40.176  1.00  0.71           C  
ATOM   5831  C   MET A 386      -7.650 -27.645 -40.772  1.00  0.71           C  
ATOM   5832  O   MET A 386      -7.211 -28.762 -40.533  1.00  0.71           O  
ATOM   5833  CB  MET A 386      -7.749 -25.898 -38.964  1.00  0.71           C  
ATOM   5834  CG  MET A 386      -7.010 -24.790 -38.241  1.00  0.71           C  
ATOM   5835  SD  MET A 386      -7.851 -24.167 -36.810  1.00  0.71           S  
ATOM   5836  CE  MET A 386      -7.558 -25.555 -35.710  1.00  0.71           C  
ATOM   5837  H   MET A 386      -7.414 -24.553 -41.167  1.00  0.71           H  
ATOM   5838  HA  MET A 386      -5.981 -26.699 -39.863  1.00  0.71           H  
ATOM   5839 1HB  MET A 386      -8.718 -25.503 -39.286  1.00  0.71           H  
ATOM   5840 2HB  MET A 386      -7.933 -26.709 -38.264  1.00  0.71           H  
ATOM   5841 1HG  MET A 386      -6.044 -25.166 -37.926  1.00  0.71           H  
ATOM   5842 2HG  MET A 386      -6.857 -23.960 -38.931  1.00  0.71           H  
ATOM   5843 1HE  MET A 386      -8.016 -25.355 -34.741  1.00  0.71           H  
ATOM   5844 2HE  MET A 386      -7.989 -26.459 -36.135  1.00  0.71           H  
ATOM   5845 3HE  MET A 386      -6.480 -25.695 -35.577  1.00  0.71           H  
ATOM   5846  N   ALA A 387      -8.670 -27.429 -41.616  1.00  0.70           N  
ATOM   5847  CA  ALA A 387      -9.348 -28.548 -42.257  1.00  0.70           C  
ATOM   5848  C   ALA A 387      -8.384 -29.373 -43.104  1.00  0.70           C  
ATOM   5849  O   ALA A 387      -8.393 -30.602 -43.015  1.00  0.70           O  
ATOM   5850  CB  ALA A 387     -10.449 -28.024 -43.132  1.00  0.70           C  
ATOM   5851  H   ALA A 387      -9.004 -26.477 -41.778  1.00  0.70           H  
ATOM   5852  HA  ALA A 387      -9.765 -29.193 -41.485  1.00  0.70           H  
ATOM   5853 1HB  ALA A 387     -10.955 -28.832 -43.614  1.00  0.70           H  
ATOM   5854 2HB  ALA A 387     -11.147 -27.449 -42.547  1.00  0.70           H  
ATOM   5855 3HB  ALA A 387     -10.014 -27.400 -43.863  1.00  0.70           H  
ATOM   5856  N   GLU A 388      -7.493 -28.714 -43.863  1.00  0.69           N  
ATOM   5857  CA  GLU A 388      -6.507 -29.445 -44.660  1.00  0.69           C  
ATOM   5858  C   GLU A 388      -5.609 -30.307 -43.782  1.00  0.69           C  
ATOM   5859  O   GLU A 388      -5.301 -31.458 -44.111  1.00  0.69           O  
ATOM   5860  CB  GLU A 388      -5.647 -28.507 -45.505  1.00  0.69           C  
ATOM   5861  CG  GLU A 388      -4.586 -29.263 -46.353  1.00  0.69           C  
ATOM   5862  CD  GLU A 388      -3.752 -28.391 -47.295  1.00  0.69           C  
ATOM   5863  OE1 GLU A 388      -3.989 -27.210 -47.387  1.00  0.69           O  
ATOM   5864  OE2 GLU A 388      -2.852 -28.935 -47.906  1.00  0.69           O  
ATOM   5865  H   GLU A 388      -7.529 -27.696 -43.934  1.00  0.69           H  
ATOM   5866  HA  GLU A 388      -7.051 -30.103 -45.341  1.00  0.69           H  
ATOM   5867 1HB  GLU A 388      -6.288 -27.932 -46.175  1.00  0.69           H  
ATOM   5868 2HB  GLU A 388      -5.132 -27.799 -44.854  1.00  0.69           H  
ATOM   5869 1HG  GLU A 388      -3.910 -29.772 -45.664  1.00  0.69           H  
ATOM   5870 2HG  GLU A 388      -5.096 -30.030 -46.936  1.00  0.69           H  
ATOM   5871  N   VAL A 389      -5.206 -29.772 -42.636  1.00  0.69           N  
ATOM   5872  CA  VAL A 389      -4.370 -30.549 -41.734  1.00  0.69           C  
ATOM   5873  C   VAL A 389      -5.066 -31.812 -41.301  1.00  0.69           C  
ATOM   5874  O   VAL A 389      -4.490 -32.910 -41.331  1.00  0.69           O  
ATOM   5875  CB  VAL A 389      -4.026 -29.737 -40.482  1.00  0.69           C  
ATOM   5876  CG1 VAL A 389      -3.400 -30.637 -39.464  1.00  0.69           C  
ATOM   5877  CG2 VAL A 389      -3.078 -28.635 -40.850  1.00  0.69           C  
ATOM   5878  H   VAL A 389      -5.467 -28.811 -42.404  1.00  0.69           H  
ATOM   5879  HA  VAL A 389      -3.449 -30.809 -42.255  1.00  0.69           H  
ATOM   5880  HB  VAL A 389      -4.917 -29.315 -40.053  1.00  0.69           H  
ATOM   5881 1HG1 VAL A 389      -3.142 -30.057 -38.589  1.00  0.69           H  
ATOM   5882 2HG1 VAL A 389      -4.100 -31.418 -39.194  1.00  0.69           H  
ATOM   5883 3HG1 VAL A 389      -2.529 -31.078 -39.878  1.00  0.69           H  
ATOM   5884 1HG2 VAL A 389      -2.827 -28.069 -39.960  1.00  0.69           H  
ATOM   5885 2HG2 VAL A 389      -2.168 -29.063 -41.276  1.00  0.69           H  
ATOM   5886 3HG2 VAL A 389      -3.540 -27.984 -41.580  1.00  0.69           H  
ATOM   5887  N   VAL A 390      -6.323 -31.668 -40.952  1.00  0.68           N  
ATOM   5888  CA  VAL A 390      -7.108 -32.778 -40.501  1.00  0.68           C  
ATOM   5889  C   VAL A 390      -7.296 -33.804 -41.609  1.00  0.68           C  
ATOM   5890  O   VAL A 390      -7.122 -35.002 -41.403  1.00  0.68           O  
ATOM   5891  CB  VAL A 390      -8.446 -32.276 -40.041  1.00  0.68           C  
ATOM   5892  CG1 VAL A 390      -9.251 -33.387 -39.704  1.00  0.68           C  
ATOM   5893  CG2 VAL A 390      -8.246 -31.411 -38.983  1.00  0.68           C  
ATOM   5894  H   VAL A 390      -6.738 -30.729 -40.975  1.00  0.68           H  
ATOM   5895  HA  VAL A 390      -6.588 -33.247 -39.662  1.00  0.68           H  
ATOM   5896  HB  VAL A 390      -8.930 -31.747 -40.849  1.00  0.68           H  
ATOM   5897 1HG1 VAL A 390     -10.218 -33.040 -39.399  1.00  0.68           H  
ATOM   5898 2HG1 VAL A 390      -9.321 -34.000 -40.577  1.00  0.68           H  
ATOM   5899 3HG1 VAL A 390      -8.784 -33.949 -38.899  1.00  0.68           H  
ATOM   5900 1HG2 VAL A 390      -9.191 -31.015 -38.639  1.00  0.68           H  
ATOM   5901 2HG2 VAL A 390      -7.745 -31.960 -38.213  1.00  0.68           H  
ATOM   5902 3HG2 VAL A 390      -7.628 -30.621 -39.297  1.00  0.68           H  
ATOM   5903  N   GLU A 391      -7.611 -33.330 -42.815  1.00  0.67           N  
ATOM   5904  CA  GLU A 391      -7.788 -34.212 -43.965  1.00  0.67           C  
ATOM   5905  C   GLU A 391      -6.566 -35.091 -44.194  1.00  0.67           C  
ATOM   5906  O   GLU A 391      -6.680 -36.280 -44.490  1.00  0.67           O  
ATOM   5907  CB  GLU A 391      -7.987 -33.361 -45.216  1.00  0.67           C  
ATOM   5908  CG  GLU A 391      -8.102 -34.087 -46.552  1.00  0.67           C  
ATOM   5909  CD  GLU A 391      -9.318 -34.843 -46.741  1.00  0.67           C  
ATOM   5910  OE1 GLU A 391     -10.249 -34.610 -46.037  1.00  0.67           O  
ATOM   5911  OE2 GLU A 391      -9.364 -35.606 -47.659  1.00  0.67           O  
ATOM   5912  H   GLU A 391      -7.743 -32.327 -42.936  1.00  0.67           H  
ATOM   5913  HA  GLU A 391      -8.655 -34.848 -43.788  1.00  0.67           H  
ATOM   5914 1HB  GLU A 391      -8.834 -32.713 -45.096  1.00  0.67           H  
ATOM   5915 2HB  GLU A 391      -7.131 -32.707 -45.319  1.00  0.67           H  
ATOM   5916 1HG  GLU A 391      -8.035 -33.342 -47.346  1.00  0.67           H  
ATOM   5917 2HG  GLU A 391      -7.248 -34.755 -46.654  1.00  0.67           H  
ATOM   5918  N   ARG A 392      -5.390 -34.493 -44.052  1.00  0.67           N  
ATOM   5919  CA  ARG A 392      -4.143 -35.196 -44.259  1.00  0.67           C  
ATOM   5920  C   ARG A 392      -3.761 -36.180 -43.153  1.00  0.67           C  
ATOM   5921  O   ARG A 392      -3.125 -37.201 -43.433  1.00  0.67           O  
ATOM   5922  CB  ARG A 392      -3.022 -34.191 -44.428  1.00  0.67           C  
ATOM   5923  CG  ARG A 392      -3.046 -33.419 -45.753  1.00  0.67           C  
ATOM   5924  CD  ARG A 392      -1.902 -32.471 -45.861  1.00  0.67           C  
ATOM   5925  NE  ARG A 392      -1.928 -31.705 -47.109  1.00  0.67           N  
ATOM   5926  CZ  ARG A 392      -1.453 -32.124 -48.289  1.00  0.67           C  
ATOM   5927  NH1 ARG A 392      -0.905 -33.316 -48.427  1.00  0.67           N  
ATOM   5928  NH2 ARG A 392      -1.551 -31.303 -49.306  1.00  0.67           N  
ATOM   5929  H   ARG A 392      -5.364 -33.495 -43.827  1.00  0.67           H  
ATOM   5930  HA  ARG A 392      -4.235 -35.755 -45.188  1.00  0.67           H  
ATOM   5931 1HB  ARG A 392      -3.086 -33.455 -43.623  1.00  0.67           H  
ATOM   5932 2HB  ARG A 392      -2.062 -34.693 -44.339  1.00  0.67           H  
ATOM   5933 1HG  ARG A 392      -2.994 -34.121 -46.583  1.00  0.67           H  
ATOM   5934 2HG  ARG A 392      -3.973 -32.845 -45.821  1.00  0.67           H  
ATOM   5935 1HD  ARG A 392      -1.951 -31.763 -45.030  1.00  0.67           H  
ATOM   5936 2HD  ARG A 392      -0.965 -33.020 -45.816  1.00  0.67           H  
ATOM   5937  HE  ARG A 392      -2.334 -30.759 -47.109  1.00  0.67           H  
ATOM   5938 1HH1 ARG A 392      -0.838 -33.935 -47.632  1.00  0.67           H  
ATOM   5939 2HH1 ARG A 392      -0.554 -33.608 -49.327  1.00  0.67           H  
ATOM   5940 1HH2 ARG A 392      -1.982 -30.382 -49.138  1.00  0.67           H  
ATOM   5941 2HH2 ARG A 392      -1.210 -31.565 -50.217  1.00  0.67           H  
ATOM   5942  N   LEU A 393      -4.100 -35.866 -41.902  1.00  0.66           N  
ATOM   5943  CA  LEU A 393      -3.663 -36.705 -40.791  1.00  0.66           C  
ATOM   5944  C   LEU A 393      -4.723 -37.614 -40.125  1.00  0.66           C  
ATOM   5945  O   LEU A 393      -4.379 -38.684 -39.619  1.00  0.66           O  
ATOM   5946  CB  LEU A 393      -3.023 -35.791 -39.768  1.00  0.66           C  
ATOM   5947  CG  LEU A 393      -1.809 -35.009 -40.294  1.00  0.66           C  
ATOM   5948  CD1 LEU A 393      -1.301 -34.084 -39.229  1.00  0.66           C  
ATOM   5949  CD2 LEU A 393      -0.729 -35.982 -40.730  1.00  0.66           C  
ATOM   5950  H   LEU A 393      -4.612 -35.001 -41.720  1.00  0.66           H  
ATOM   5951  HA  LEU A 393      -2.884 -37.359 -41.172  1.00  0.66           H  
ATOM   5952 1HB  LEU A 393      -3.762 -35.067 -39.453  1.00  0.66           H  
ATOM   5953 2HB  LEU A 393      -2.709 -36.383 -38.918  1.00  0.66           H  
ATOM   5954  HG  LEU A 393      -2.120 -34.396 -41.145  1.00  0.66           H  
ATOM   5955 1HD1 LEU A 393      -0.453 -33.513 -39.609  1.00  0.66           H  
ATOM   5956 2HD1 LEU A 393      -2.100 -33.403 -38.945  1.00  0.66           H  
ATOM   5957 3HD1 LEU A 393      -0.981 -34.660 -38.365  1.00  0.66           H  
ATOM   5958 1HD2 LEU A 393       0.128 -35.428 -41.112  1.00  0.66           H  
ATOM   5959 2HD2 LEU A 393      -0.419 -36.586 -39.874  1.00  0.66           H  
ATOM   5960 3HD2 LEU A 393      -1.118 -36.634 -41.513  1.00  0.66           H  
ATOM   5961  N   ALA A 394      -5.982 -37.184 -40.049  1.00  0.65           N  
ATOM   5962  CA  ALA A 394      -7.036 -37.961 -39.383  1.00  0.65           C  
ATOM   5963  C   ALA A 394      -7.602 -39.019 -40.325  1.00  0.65           C  
ATOM   5964  O   ALA A 394      -7.534 -38.860 -41.543  1.00  0.65           O  
ATOM   5965  CB  ALA A 394      -8.153 -37.058 -38.911  1.00  0.65           C  
ATOM   5966  H   ALA A 394      -6.245 -36.307 -40.488  1.00  0.65           H  
ATOM   5967  HA  ALA A 394      -6.601 -38.468 -38.521  1.00  0.65           H  
ATOM   5968 1HB  ALA A 394      -8.921 -37.655 -38.403  1.00  0.65           H  
ATOM   5969 2HB  ALA A 394      -7.756 -36.314 -38.227  1.00  0.65           H  
ATOM   5970 3HB  ALA A 394      -8.588 -36.561 -39.772  1.00  0.65           H  
ATOM   5971  N   ASP A 395      -8.200 -40.082 -39.771  1.00  0.64           N  
ATOM   5972  CA  ASP A 395      -8.877 -41.075 -40.607  1.00  0.64           C  
ATOM   5973  C   ASP A 395     -10.358 -40.741 -40.758  1.00  0.64           C  
ATOM   5974  O   ASP A 395     -10.941 -40.964 -41.824  1.00  0.64           O  
ATOM   5975  CB  ASP A 395      -8.762 -42.480 -40.012  1.00  0.64           C  
ATOM   5976  CG  ASP A 395      -7.341 -43.023 -39.969  1.00  0.64           C  
ATOM   5977  OD1 ASP A 395      -6.706 -43.091 -40.990  1.00  0.64           O  
ATOM   5978  OD2 ASP A 395      -6.897 -43.375 -38.889  1.00  0.64           O  
ATOM   5979  H   ASP A 395      -8.233 -40.184 -38.761  1.00  0.64           H  
ATOM   5980  HA  ASP A 395      -8.420 -41.070 -41.596  1.00  0.64           H  
ATOM   5981 1HB  ASP A 395      -9.162 -42.463 -38.996  1.00  0.64           H  
ATOM   5982 2HB  ASP A 395      -9.385 -43.167 -40.587  1.00  0.64           H  
ATOM   5983  N   ARG A 396     -10.954 -40.215 -39.684  1.00  0.63           N  
ATOM   5984  CA  ARG A 396     -12.379 -39.860 -39.671  1.00  0.63           C  
ATOM   5985  C   ARG A 396     -12.539 -38.530 -38.964  1.00  0.63           C  
ATOM   5986  O   ARG A 396     -11.880 -38.299 -37.944  1.00  0.63           O  
ATOM   5987  CB  ARG A 396     -13.219 -40.910 -38.960  1.00  0.63           C  
ATOM   5988  CG  ARG A 396     -13.232 -42.281 -39.614  1.00  0.63           C  
ATOM   5989  CD  ARG A 396     -13.960 -42.269 -40.913  1.00  0.63           C  
ATOM   5990  NE  ARG A 396     -14.052 -43.597 -41.486  1.00  0.63           N  
ATOM   5991  CZ  ARG A 396     -13.106 -44.186 -42.254  1.00  0.63           C  
ATOM   5992  NH1 ARG A 396     -11.983 -43.565 -42.558  1.00  0.63           N  
ATOM   5993  NH2 ARG A 396     -13.315 -45.411 -42.709  1.00  0.63           N  
ATOM   5994  H   ARG A 396     -10.395 -40.088 -38.840  1.00  0.63           H  
ATOM   5995  HA  ARG A 396     -12.734 -39.754 -40.697  1.00  0.63           H  
ATOM   5996 1HB  ARG A 396     -12.841 -41.041 -37.954  1.00  0.63           H  
ATOM   5997 2HB  ARG A 396     -14.250 -40.563 -38.885  1.00  0.63           H  
ATOM   5998 1HG  ARG A 396     -12.218 -42.634 -39.783  1.00  0.63           H  
ATOM   5999 2HG  ARG A 396     -13.742 -42.982 -38.952  1.00  0.63           H  
ATOM   6000 1HD  ARG A 396     -14.969 -41.892 -40.759  1.00  0.63           H  
ATOM   6001 2HD  ARG A 396     -13.439 -41.626 -41.622  1.00  0.63           H  
ATOM   6002  HE  ARG A 396     -14.885 -44.129 -41.287  1.00  0.63           H  
ATOM   6003 1HH1 ARG A 396     -11.788 -42.609 -42.224  1.00  0.63           H  
ATOM   6004 2HH1 ARG A 396     -11.298 -44.030 -43.130  1.00  0.63           H  
ATOM   6005 1HH2 ARG A 396     -14.173 -45.894 -42.481  1.00  0.63           H  
ATOM   6006 2HH2 ARG A 396     -12.618 -45.861 -43.281  1.00  0.63           H  
ATOM   6007  N   VAL A 397     -13.384 -37.653 -39.503  1.00  0.62           N  
ATOM   6008  CA  VAL A 397     -13.491 -36.331 -38.906  1.00  0.62           C  
ATOM   6009  C   VAL A 397     -14.916 -35.883 -38.628  1.00  0.62           C  
ATOM   6010  O   VAL A 397     -15.807 -36.066 -39.460  1.00  0.62           O  
ATOM   6011  CB  VAL A 397     -12.870 -35.315 -39.854  1.00  0.62           C  
ATOM   6012  CG1 VAL A 397     -12.908 -33.958 -39.233  1.00  0.62           C  
ATOM   6013  CG2 VAL A 397     -11.509 -35.755 -40.264  1.00  0.62           C  
ATOM   6014  H   VAL A 397     -13.919 -37.878 -40.348  1.00  0.62           H  
ATOM   6015  HA  VAL A 397     -12.941 -36.325 -37.964  1.00  0.62           H  
ATOM   6016  HB  VAL A 397     -13.477 -35.263 -40.726  1.00  0.62           H  
ATOM   6017 1HG1 VAL A 397     -12.508 -33.254 -39.913  1.00  0.62           H  
ATOM   6018 2HG1 VAL A 397     -13.916 -33.678 -39.000  1.00  0.62           H  
ATOM   6019 3HG1 VAL A 397     -12.319 -33.976 -38.326  1.00  0.62           H  
ATOM   6020 1HG2 VAL A 397     -11.134 -35.045 -40.971  1.00  0.62           H  
ATOM   6021 2HG2 VAL A 397     -10.865 -35.810 -39.386  1.00  0.62           H  
ATOM   6022 3HG2 VAL A 397     -11.551 -36.725 -40.748  1.00  0.62           H  
ATOM   6023  N   LEU A 398     -15.124 -35.318 -37.454  1.00  0.62           N  
ATOM   6024  CA  LEU A 398     -16.393 -34.728 -37.090  1.00  0.62           C  
ATOM   6025  C   LEU A 398     -16.141 -33.227 -36.892  1.00  0.62           C  
ATOM   6026  O   LEU A 398     -15.151 -32.839 -36.269  1.00  0.62           O  
ATOM   6027  CB  LEU A 398     -16.961 -35.429 -35.854  1.00  0.62           C  
ATOM   6028  CG  LEU A 398     -18.325 -34.980 -35.349  1.00  0.62           C  
ATOM   6029  CD1 LEU A 398     -19.343 -35.261 -36.359  1.00  0.62           C  
ATOM   6030  CD2 LEU A 398     -18.670 -35.771 -34.176  1.00  0.62           C  
ATOM   6031  H   LEU A 398     -14.351 -35.262 -36.794  1.00  0.62           H  
ATOM   6032  HA  LEU A 398     -17.097 -34.857 -37.907  1.00  0.62           H  
ATOM   6033 1HB  LEU A 398     -17.042 -36.487 -36.079  1.00  0.62           H  
ATOM   6034 2HB  LEU A 398     -16.256 -35.307 -35.046  1.00  0.62           H  
ATOM   6035  HG  LEU A 398     -18.325 -33.913 -35.120  1.00  0.62           H  
ATOM   6036 1HD1 LEU A 398     -20.319 -34.982 -35.998  1.00  0.62           H  
ATOM   6037 2HD1 LEU A 398     -19.118 -34.705 -37.238  1.00  0.62           H  
ATOM   6038 3HD1 LEU A 398     -19.341 -36.324 -36.576  1.00  0.62           H  
ATOM   6039 1HD2 LEU A 398     -19.636 -35.485 -33.857  1.00  0.62           H  
ATOM   6040 2HD2 LEU A 398     -18.681 -36.828 -34.436  1.00  0.62           H  
ATOM   6041 3HD2 LEU A 398     -17.962 -35.600 -33.396  1.00  0.62           H  
ATOM   6042  N   VAL A 399     -16.962 -32.398 -37.507  1.00  0.62           N  
ATOM   6043  CA  VAL A 399     -16.823 -30.953 -37.427  1.00  0.62           C  
ATOM   6044  C   VAL A 399     -18.041 -30.296 -36.800  1.00  0.62           C  
ATOM   6045  O   VAL A 399     -19.184 -30.620 -37.133  1.00  0.62           O  
ATOM   6046  CB  VAL A 399     -16.582 -30.362 -38.820  1.00  0.62           C  
ATOM   6047  CG1 VAL A 399     -16.527 -28.846 -38.746  1.00  0.62           C  
ATOM   6048  CG2 VAL A 399     -15.301 -30.902 -39.398  1.00  0.62           C  
ATOM   6049  H   VAL A 399     -17.720 -32.790 -38.055  1.00  0.62           H  
ATOM   6050  HA  VAL A 399     -15.959 -30.725 -36.808  1.00  0.62           H  
ATOM   6051  HB  VAL A 399     -17.400 -30.642 -39.450  1.00  0.62           H  
ATOM   6052 1HG1 VAL A 399     -16.382 -28.442 -39.737  1.00  0.62           H  
ATOM   6053 2HG1 VAL A 399     -17.453 -28.458 -38.349  1.00  0.62           H  
ATOM   6054 3HG1 VAL A 399     -15.704 -28.541 -38.100  1.00  0.62           H  
ATOM   6055 1HG2 VAL A 399     -15.157 -30.491 -40.392  1.00  0.62           H  
ATOM   6056 2HG2 VAL A 399     -14.464 -30.625 -38.760  1.00  0.62           H  
ATOM   6057 3HG2 VAL A 399     -15.373 -31.975 -39.461  1.00  0.62           H  
ATOM   6058  N   THR A 400     -17.778 -29.375 -35.886  1.00  0.63           N  
ATOM   6059  CA  THR A 400     -18.784 -28.622 -35.174  1.00  0.63           C  
ATOM   6060  C   THR A 400     -18.667 -27.152 -35.489  1.00  0.63           C  
ATOM   6061  O   THR A 400     -17.797 -26.724 -36.251  1.00  0.63           O  
ATOM   6062  CB  THR A 400     -18.607 -28.753 -33.670  1.00  0.63           C  
ATOM   6063  OG1 THR A 400     -17.415 -28.030 -33.294  1.00  0.63           O  
ATOM   6064  CG2 THR A 400     -18.454 -30.168 -33.341  1.00  0.63           C  
ATOM   6065  H   THR A 400     -16.815 -29.200 -35.648  1.00  0.63           H  
ATOM   6066  HA  THR A 400     -19.759 -28.960 -35.471  1.00  0.63           H  
ATOM   6067  HB  THR A 400     -19.465 -28.337 -33.151  1.00  0.63           H  
ATOM   6068  HG1 THR A 400     -16.666 -28.371 -33.855  1.00  0.63           H  
ATOM   6069 1HG2 THR A 400     -18.308 -30.304 -32.282  1.00  0.63           H  
ATOM   6070 2HG2 THR A 400     -19.347 -30.700 -33.653  1.00  0.63           H  
ATOM   6071 3HG2 THR A 400     -17.595 -30.533 -33.883  1.00  0.63           H  
ATOM   6072  N   ASP A 401     -19.560 -26.384 -34.899  1.00  0.65           N  
ATOM   6073  CA  ASP A 401     -19.567 -24.948 -35.033  1.00  0.65           C  
ATOM   6074  C   ASP A 401     -18.904 -24.207 -33.863  1.00  0.65           C  
ATOM   6075  O   ASP A 401     -18.999 -22.986 -33.784  1.00  0.65           O  
ATOM   6076  CB  ASP A 401     -21.007 -24.481 -35.296  1.00  0.65           C  
ATOM   6077  CG  ASP A 401     -22.067 -24.914 -34.244  1.00  0.65           C  
ATOM   6078  OD1 ASP A 401     -21.742 -25.659 -33.354  1.00  0.65           O  
ATOM   6079  OD2 ASP A 401     -23.200 -24.525 -34.379  1.00  0.65           O  
ATOM   6080  H   ASP A 401     -20.256 -26.824 -34.316  1.00  0.65           H  
ATOM   6081  HA  ASP A 401     -18.997 -24.699 -35.929  1.00  0.65           H  
ATOM   6082 1HB  ASP A 401     -21.014 -23.397 -35.359  1.00  0.65           H  
ATOM   6083 2HB  ASP A 401     -21.320 -24.844 -36.270  1.00  0.65           H  
ATOM   6084  N   ASP A 402     -18.215 -24.938 -32.960  1.00  0.67           N  
ATOM   6085  CA  ASP A 402     -17.529 -24.292 -31.830  1.00  0.67           C  
ATOM   6086  C   ASP A 402     -18.431 -23.254 -31.120  1.00  0.67           C  
ATOM   6087  O   ASP A 402     -19.536 -23.578 -30.680  1.00  0.67           O  
ATOM   6088  CB  ASP A 402     -16.224 -23.670 -32.305  1.00  0.67           C  
ATOM   6089  CG  ASP A 402     -15.263 -23.327 -31.195  1.00  0.67           C  
ATOM   6090  OD1 ASP A 402     -14.708 -24.213 -30.581  1.00  0.67           O  
ATOM   6091  OD2 ASP A 402     -15.122 -22.154 -30.896  1.00  0.67           O  
ATOM   6092  H   ASP A 402     -18.125 -25.952 -33.079  1.00  0.67           H  
ATOM   6093  HA  ASP A 402     -17.284 -25.057 -31.099  1.00  0.67           H  
ATOM   6094 1HB  ASP A 402     -15.732 -24.366 -32.967  1.00  0.67           H  
ATOM   6095 2HB  ASP A 402     -16.446 -22.784 -32.886  1.00  0.67           H  
ATOM   6096  N   ASN A 403     -17.949 -21.995 -31.036  1.00  0.70           N  
ATOM   6097  CA  ASN A 403     -18.632 -20.856 -30.416  1.00  0.70           C  
ATOM   6098  C   ASN A 403     -18.841 -19.733 -31.440  1.00  0.70           C  
ATOM   6099  O   ASN A 403     -17.986 -18.846 -31.575  1.00  0.70           O  
ATOM   6100  CB  ASN A 403     -17.789 -20.336 -29.289  1.00  0.70           C  
ATOM   6101  CG  ASN A 403     -17.633 -21.323 -28.316  1.00  0.70           C  
ATOM   6102  OD1 ASN A 403     -18.495 -21.501 -27.490  1.00  0.70           O  
ATOM   6103  ND2 ASN A 403     -16.563 -22.028 -28.376  1.00  0.70           N  
ATOM   6104  H   ASN A 403     -16.998 -21.823 -31.355  1.00  0.70           H  
ATOM   6105  HA  ASN A 403     -19.595 -21.178 -30.021  1.00  0.70           H  
ATOM   6106 1HB  ASN A 403     -16.805 -20.044 -29.667  1.00  0.70           H  
ATOM   6107 2HB  ASN A 403     -18.257 -19.452 -28.845  1.00  0.70           H  
ATOM   6108 1HD2 ASN A 403     -16.419 -22.762 -27.716  1.00  0.70           H  
ATOM   6109 2HD2 ASN A 403     -15.892 -21.848 -29.125  1.00  0.70           H  
ATOM   6110  N   PRO A 404     -19.919 -19.786 -32.240  1.00  0.72           N  
ATOM   6111  CA  PRO A 404     -20.231 -18.848 -33.287  1.00  0.72           C  
ATOM   6112  C   PRO A 404     -20.362 -17.407 -32.806  1.00  0.72           C  
ATOM   6113  O   PRO A 404     -20.136 -16.477 -33.588  1.00  0.72           O  
ATOM   6114  CB  PRO A 404     -21.604 -19.339 -33.779  1.00  0.72           C  
ATOM   6115  CG  PRO A 404     -21.658 -20.776 -33.403  1.00  0.72           C  
ATOM   6116  CD  PRO A 404     -20.934 -20.853 -32.095  1.00  0.72           C  
ATOM   6117  HA  PRO A 404     -19.476 -18.934 -34.074  1.00  0.72           H  
ATOM   6118 1HB  PRO A 404     -22.402 -18.738 -33.314  1.00  0.72           H  
ATOM   6119 2HB  PRO A 404     -21.687 -19.184 -34.868  1.00  0.72           H  
ATOM   6120 1HG  PRO A 404     -22.698 -21.125 -33.333  1.00  0.72           H  
ATOM   6121 2HG  PRO A 404     -21.174 -21.385 -34.180  1.00  0.72           H  
ATOM   6122 1HD  PRO A 404     -21.605 -20.647 -31.254  1.00  0.72           H  
ATOM   6123 2HD  PRO A 404     -20.503 -21.830 -32.045  1.00  0.72           H  
ATOM   6124  N   ARG A 405     -20.682 -17.180 -31.521  1.00  0.74           N  
ATOM   6125  CA  ARG A 405     -20.891 -15.814 -31.078  1.00  0.74           C  
ATOM   6126  C   ARG A 405     -21.885 -15.091 -31.993  1.00  0.74           C  
ATOM   6127  O   ARG A 405     -23.085 -15.170 -31.754  1.00  0.74           O  
ATOM   6128  CB  ARG A 405     -19.590 -15.038 -30.923  1.00  0.74           C  
ATOM   6129  CG  ARG A 405     -18.749 -15.456 -29.709  1.00  0.74           C  
ATOM   6130  CD  ARG A 405     -17.498 -14.639 -29.599  1.00  0.74           C  
ATOM   6131  NE  ARG A 405     -16.799 -14.846 -28.327  1.00  0.74           N  
ATOM   6132  CZ  ARG A 405     -15.622 -14.281 -27.968  1.00  0.74           C  
ATOM   6133  NH1 ARG A 405     -14.955 -13.483 -28.773  1.00  0.74           N  
ATOM   6134  NH2 ARG A 405     -15.154 -14.544 -26.765  1.00  0.74           N  
ATOM   6135  H   ARG A 405     -20.815 -17.919 -30.831  1.00  0.74           H  
ATOM   6136  HA  ARG A 405     -21.329 -15.858 -30.081  1.00  0.74           H  
ATOM   6137 1HB  ARG A 405     -18.961 -15.152 -31.802  1.00  0.74           H  
ATOM   6138 2HB  ARG A 405     -19.812 -13.978 -30.813  1.00  0.74           H  
ATOM   6139 1HG  ARG A 405     -19.330 -15.330 -28.795  1.00  0.74           H  
ATOM   6140 2HG  ARG A 405     -18.466 -16.509 -29.813  1.00  0.74           H  
ATOM   6141 1HD  ARG A 405     -16.821 -14.930 -30.400  1.00  0.74           H  
ATOM   6142 2HD  ARG A 405     -17.731 -13.580 -29.694  1.00  0.74           H  
ATOM   6143  HE  ARG A 405     -17.234 -15.445 -27.616  1.00  0.74           H  
ATOM   6144 1HH1 ARG A 405     -15.309 -13.268 -29.722  1.00  0.74           H  
ATOM   6145 2HH1 ARG A 405     -14.089 -13.080 -28.472  1.00  0.74           H  
ATOM   6146 1HH2 ARG A 405     -15.716 -15.153 -26.157  1.00  0.74           H  
ATOM   6147 2HH2 ARG A 405     -14.288 -14.145 -26.450  1.00  0.74           H  
ATOM   6148  N   THR A 406     -21.407 -14.378 -33.005  1.00  0.76           N  
ATOM   6149  CA  THR A 406     -22.289 -13.601 -33.874  1.00  0.76           C  
ATOM   6150  C   THR A 406     -22.307 -14.075 -35.336  1.00  0.76           C  
ATOM   6151  O   THR A 406     -23.032 -13.511 -36.160  1.00  0.76           O  
ATOM   6152  CB  THR A 406     -21.924 -12.109 -33.809  1.00  0.76           C  
ATOM   6153  OG1 THR A 406     -20.570 -11.921 -34.245  1.00  0.76           O  
ATOM   6154  CG2 THR A 406     -22.070 -11.603 -32.374  1.00  0.76           C  
ATOM   6155  H   THR A 406     -20.418 -14.432 -33.190  1.00  0.76           H  
ATOM   6156  HA  THR A 406     -23.306 -13.702 -33.495  1.00  0.76           H  
ATOM   6157  HB  THR A 406     -22.590 -11.546 -34.463  1.00  0.76           H  
ATOM   6158  HG1 THR A 406     -20.458 -12.336 -35.107  1.00  0.76           H  
ATOM   6159 1HG2 THR A 406     -21.815 -10.545 -32.334  1.00  0.76           H  
ATOM   6160 2HG2 THR A 406     -23.101 -11.743 -32.043  1.00  0.76           H  
ATOM   6161 3HG2 THR A 406     -21.403 -12.158 -31.721  1.00  0.76           H  
ATOM   6162  N   GLU A 407     -21.484 -15.069 -35.666  1.00  0.77           N  
ATOM   6163  CA  GLU A 407     -21.400 -15.591 -37.030  1.00  0.77           C  
ATOM   6164  C   GLU A 407     -22.435 -16.694 -37.238  1.00  0.77           C  
ATOM   6165  O   GLU A 407     -22.844 -17.366 -36.294  1.00  0.77           O  
ATOM   6166  CB  GLU A 407     -19.977 -16.078 -37.353  1.00  0.77           C  
ATOM   6167  CG  GLU A 407     -19.738 -16.592 -38.806  1.00  0.77           C  
ATOM   6168  CD  GLU A 407     -20.010 -15.551 -39.897  1.00  0.77           C  
ATOM   6169  OE1 GLU A 407     -21.170 -15.362 -40.206  1.00  0.77           O  
ATOM   6170  OE2 GLU A 407     -19.083 -14.968 -40.417  1.00  0.77           O  
ATOM   6171  H   GLU A 407     -20.927 -15.504 -34.936  1.00  0.77           H  
ATOM   6172  HA  GLU A 407     -21.635 -14.783 -37.722  1.00  0.77           H  
ATOM   6173 1HB  GLU A 407     -19.261 -15.280 -37.152  1.00  0.77           H  
ATOM   6174 2HB  GLU A 407     -19.743 -16.898 -36.688  1.00  0.77           H  
ATOM   6175 1HG  GLU A 407     -18.690 -16.889 -38.879  1.00  0.77           H  
ATOM   6176 2HG  GLU A 407     -20.331 -17.481 -38.992  1.00  0.77           H  
ATOM   6177  N   ASP A 408     -22.860 -16.863 -38.480  1.00  0.79           N  
ATOM   6178  CA  ASP A 408     -23.799 -17.910 -38.861  1.00  0.79           C  
ATOM   6179  C   ASP A 408     -23.067 -19.252 -38.985  1.00  0.79           C  
ATOM   6180  O   ASP A 408     -22.196 -19.379 -39.847  1.00  0.79           O  
ATOM   6181  CB  ASP A 408     -24.512 -17.552 -40.174  1.00  0.79           C  
ATOM   6182  CG  ASP A 408     -25.629 -18.568 -40.639  1.00  0.79           C  
ATOM   6183  OD1 ASP A 408     -25.599 -19.745 -40.285  1.00  0.79           O  
ATOM   6184  OD2 ASP A 408     -26.497 -18.129 -41.356  1.00  0.79           O  
ATOM   6185  H   ASP A 408     -22.457 -16.252 -39.198  1.00  0.79           H  
ATOM   6186  HA  ASP A 408     -24.567 -17.945 -38.103  1.00  0.79           H  
ATOM   6187 1HB  ASP A 408     -24.979 -16.570 -40.062  1.00  0.79           H  
ATOM   6188 2HB  ASP A 408     -23.774 -17.456 -40.964  1.00  0.79           H  
ATOM   6189  N   PRO A 409     -23.398 -20.282 -38.175  1.00  0.79           N  
ATOM   6190  CA  PRO A 409     -22.787 -21.599 -38.189  1.00  0.79           C  
ATOM   6191  C   PRO A 409     -22.671 -22.161 -39.597  1.00  0.79           C  
ATOM   6192  O   PRO A 409     -21.734 -22.900 -39.893  1.00  0.79           O  
ATOM   6193  CB  PRO A 409     -23.776 -22.419 -37.360  1.00  0.79           C  
ATOM   6194  CG  PRO A 409     -24.354 -21.434 -36.395  1.00  0.79           C  
ATOM   6195  CD  PRO A 409     -24.485 -20.151 -37.179  1.00  0.79           C  
ATOM   6196  HA  PRO A 409     -21.814 -21.565 -37.703  1.00  0.79           H  
ATOM   6197 1HB  PRO A 409     -24.534 -22.870 -38.017  1.00  0.79           H  
ATOM   6198 2HB  PRO A 409     -23.256 -23.248 -36.854  1.00  0.79           H  
ATOM   6199 1HG  PRO A 409     -25.316 -21.802 -36.012  1.00  0.79           H  
ATOM   6200 2HG  PRO A 409     -23.688 -21.338 -35.532  1.00  0.79           H  
ATOM   6201 1HD  PRO A 409     -25.467 -20.086 -37.681  1.00  0.79           H  
ATOM   6202 2HD  PRO A 409     -24.302 -19.325 -36.483  1.00  0.79           H  
ATOM   6203  N   ALA A 410     -23.605 -21.820 -40.493  1.00  0.79           N  
ATOM   6204  CA  ALA A 410     -23.519 -22.339 -41.852  1.00  0.79           C  
ATOM   6205  C   ALA A 410     -22.224 -21.902 -42.518  1.00  0.79           C  
ATOM   6206  O   ALA A 410     -21.615 -22.658 -43.270  1.00  0.79           O  
ATOM   6207  CB  ALA A 410     -24.689 -21.862 -42.675  1.00  0.79           C  
ATOM   6208  H   ALA A 410     -24.371 -21.171 -40.260  1.00  0.79           H  
ATOM   6209  HA  ALA A 410     -23.529 -23.429 -41.801  1.00  0.79           H  
ATOM   6210 1HB  ALA A 410     -24.619 -22.271 -43.682  1.00  0.79           H  
ATOM   6211 2HB  ALA A 410     -25.619 -22.186 -42.210  1.00  0.79           H  
ATOM   6212 3HB  ALA A 410     -24.673 -20.771 -42.721  1.00  0.79           H  
ATOM   6213  N   VAL A 411     -21.804 -20.669 -42.231  1.00  0.77           N  
ATOM   6214  CA  VAL A 411     -20.611 -20.089 -42.823  1.00  0.77           C  
ATOM   6215  C   VAL A 411     -19.404 -20.744 -42.225  1.00  0.77           C  
ATOM   6216  O   VAL A 411     -18.452 -21.091 -42.924  1.00  0.77           O  
ATOM   6217  CB  VAL A 411     -20.540 -18.578 -42.578  1.00  0.77           C  
ATOM   6218  CG1 VAL A 411     -19.202 -18.036 -43.080  1.00  0.77           C  
ATOM   6219  CG2 VAL A 411     -21.711 -17.911 -43.260  1.00  0.77           C  
ATOM   6220  H   VAL A 411     -22.314 -20.119 -41.545  1.00  0.77           H  
ATOM   6221  HA  VAL A 411     -20.624 -20.276 -43.897  1.00  0.77           H  
ATOM   6222  HB  VAL A 411     -20.585 -18.381 -41.506  1.00  0.77           H  
ATOM   6223 1HG1 VAL A 411     -19.150 -16.963 -42.887  1.00  0.77           H  
ATOM   6224 2HG1 VAL A 411     -18.384 -18.537 -42.557  1.00  0.77           H  
ATOM   6225 3HG1 VAL A 411     -19.108 -18.219 -44.149  1.00  0.77           H  
ATOM   6226 1HG2 VAL A 411     -21.671 -16.835 -43.073  1.00  0.77           H  
ATOM   6227 2HG2 VAL A 411     -21.665 -18.102 -44.330  1.00  0.77           H  
ATOM   6228 3HG2 VAL A 411     -22.638 -18.319 -42.857  1.00  0.77           H  
ATOM   6229  N   ILE A 412     -19.458 -20.949 -40.916  1.00  0.75           N  
ATOM   6230  CA  ILE A 412     -18.327 -21.556 -40.239  1.00  0.75           C  
ATOM   6231  C   ILE A 412     -18.116 -22.945 -40.842  1.00  0.75           C  
ATOM   6232  O   ILE A 412     -17.004 -23.310 -41.239  1.00  0.75           O  
ATOM   6233  CB  ILE A 412     -18.593 -21.671 -38.723  1.00  0.75           C  
ATOM   6234  CG1 ILE A 412     -18.674 -20.279 -38.098  1.00  0.75           C  
ATOM   6235  CG2 ILE A 412     -17.497 -22.500 -38.037  1.00  0.75           C  
ATOM   6236  CD1 ILE A 412     -19.202 -20.266 -36.673  1.00  0.75           C  
ATOM   6237  H   ILE A 412     -20.297 -20.651 -40.410  1.00  0.75           H  
ATOM   6238  HA  ILE A 412     -17.435 -20.954 -40.415  1.00  0.75           H  
ATOM   6239  HB  ILE A 412     -19.553 -22.160 -38.565  1.00  0.75           H  
ATOM   6240 1HG1 ILE A 412     -17.695 -19.834 -38.101  1.00  0.75           H  
ATOM   6241 2HG1 ILE A 412     -19.339 -19.669 -38.713  1.00  0.75           H  
ATOM   6242 1HG2 ILE A 412     -17.713 -22.576 -36.967  1.00  0.75           H  
ATOM   6243 2HG2 ILE A 412     -17.476 -23.494 -38.472  1.00  0.75           H  
ATOM   6244 3HG2 ILE A 412     -16.528 -22.018 -38.173  1.00  0.75           H  
ATOM   6245 1HD1 ILE A 412     -19.245 -19.255 -36.325  1.00  0.75           H  
ATOM   6246 2HD1 ILE A 412     -20.184 -20.681 -36.630  1.00  0.75           H  
ATOM   6247 3HD1 ILE A 412     -18.537 -20.852 -36.024  1.00  0.75           H  
ATOM   6248  N   PHE A 413     -19.207 -23.702 -40.980  1.00  0.73           N  
ATOM   6249  CA  PHE A 413     -19.101 -25.029 -41.554  1.00  0.73           C  
ATOM   6250  C   PHE A 413     -18.634 -25.018 -43.009  1.00  0.73           C  
ATOM   6251  O   PHE A 413     -17.791 -25.839 -43.377  1.00  0.73           O  
ATOM   6252  CB  PHE A 413     -20.445 -25.744 -41.518  1.00  0.73           C  
ATOM   6253  CG  PHE A 413     -20.886 -26.261 -40.190  1.00  0.73           C  
ATOM   6254  CD1 PHE A 413     -22.128 -25.934 -39.657  1.00  0.73           C  
ATOM   6255  CD2 PHE A 413     -20.075 -27.083 -39.484  1.00  0.73           C  
ATOM   6256  CE1 PHE A 413     -22.527 -26.454 -38.440  1.00  0.73           C  
ATOM   6257  CE2 PHE A 413     -20.467 -27.608 -38.297  1.00  0.73           C  
ATOM   6258  CZ  PHE A 413     -21.689 -27.302 -37.766  1.00  0.73           C  
ATOM   6259  H   PHE A 413     -20.110 -23.359 -40.659  1.00  0.73           H  
ATOM   6260  HA  PHE A 413     -18.381 -25.597 -40.965  1.00  0.73           H  
ATOM   6261 1HB  PHE A 413     -21.213 -25.057 -41.881  1.00  0.73           H  
ATOM   6262 2HB  PHE A 413     -20.412 -26.580 -42.205  1.00  0.73           H  
ATOM   6263  HD1 PHE A 413     -22.788 -25.266 -40.211  1.00  0.73           H  
ATOM   6264  HD2 PHE A 413     -19.101 -27.320 -39.888  1.00  0.73           H  
ATOM   6265  HE1 PHE A 413     -23.500 -26.197 -38.020  1.00  0.73           H  
ATOM   6266  HE2 PHE A 413     -19.808 -28.267 -37.772  1.00  0.73           H  
ATOM   6267  HZ  PHE A 413     -21.983 -27.722 -36.814  1.00  0.73           H  
ATOM   6268  N   ASP A 414     -19.134 -24.082 -43.838  1.00  0.70           N  
ATOM   6269  CA  ASP A 414     -18.711 -24.040 -45.241  1.00  0.70           C  
ATOM   6270  C   ASP A 414     -17.228 -23.709 -45.382  1.00  0.70           C  
ATOM   6271  O   ASP A 414     -16.518 -24.323 -46.187  1.00  0.70           O  
ATOM   6272  CB  ASP A 414     -19.514 -22.999 -46.048  1.00  0.70           C  
ATOM   6273  CG  ASP A 414     -21.012 -23.358 -46.386  1.00  0.70           C  
ATOM   6274  OD1 ASP A 414     -21.438 -24.499 -46.230  1.00  0.70           O  
ATOM   6275  OD2 ASP A 414     -21.693 -22.469 -46.856  1.00  0.70           O  
ATOM   6276  H   ASP A 414     -19.839 -23.420 -43.509  1.00  0.70           H  
ATOM   6277  HA  ASP A 414     -18.876 -25.019 -45.676  1.00  0.70           H  
ATOM   6278 1HB  ASP A 414     -19.522 -22.065 -45.479  1.00  0.70           H  
ATOM   6279 2HB  ASP A 414     -18.991 -22.793 -46.979  1.00  0.70           H  
ATOM   6280  N   ASP A 415     -16.738 -22.769 -44.570  1.00  0.69           N  
ATOM   6281  CA  ASP A 415     -15.330 -22.391 -44.629  1.00  0.69           C  
ATOM   6282  C   ASP A 415     -14.422 -23.557 -44.271  1.00  0.69           C  
ATOM   6283  O   ASP A 415     -13.353 -23.734 -44.859  1.00  0.69           O  
ATOM   6284  CB  ASP A 415     -15.040 -21.246 -43.676  1.00  0.69           C  
ATOM   6285  CG  ASP A 415     -15.543 -19.876 -44.094  1.00  0.69           C  
ATOM   6286  OD1 ASP A 415     -15.922 -19.654 -45.225  1.00  0.69           O  
ATOM   6287  OD2 ASP A 415     -15.530 -19.014 -43.248  1.00  0.69           O  
ATOM   6288  H   ASP A 415     -17.360 -22.292 -43.915  1.00  0.69           H  
ATOM   6289  HA  ASP A 415     -15.100 -22.076 -45.646  1.00  0.69           H  
ATOM   6290 1HB  ASP A 415     -15.506 -21.490 -42.720  1.00  0.69           H  
ATOM   6291 2HB  ASP A 415     -13.972 -21.187 -43.515  1.00  0.69           H  
ATOM   6292  N   ILE A 416     -14.855 -24.354 -43.300  1.00  0.67           N  
ATOM   6293  CA  ILE A 416     -14.103 -25.519 -42.880  1.00  0.67           C  
ATOM   6294  C   ILE A 416     -14.202 -26.636 -43.924  1.00  0.67           C  
ATOM   6295  O   ILE A 416     -13.199 -27.228 -44.319  1.00  0.67           O  
ATOM   6296  CB  ILE A 416     -14.598 -26.011 -41.512  1.00  0.67           C  
ATOM   6297  CG1 ILE A 416     -14.286 -24.966 -40.432  1.00  0.67           C  
ATOM   6298  CG2 ILE A 416     -13.970 -27.309 -41.188  1.00  0.67           C  
ATOM   6299  CD1 ILE A 416     -14.972 -25.249 -39.123  1.00  0.67           C  
ATOM   6300  H   ILE A 416     -15.732 -24.131 -42.822  1.00  0.67           H  
ATOM   6301  HA  ILE A 416     -13.055 -25.236 -42.782  1.00  0.67           H  
ATOM   6302  HB  ILE A 416     -15.686 -26.129 -41.543  1.00  0.67           H  
ATOM   6303 1HG1 ILE A 416     -13.207 -24.929 -40.266  1.00  0.67           H  
ATOM   6304 2HG1 ILE A 416     -14.615 -23.991 -40.784  1.00  0.67           H  
ATOM   6305 1HG2 ILE A 416     -14.319 -27.661 -40.233  1.00  0.67           H  
ATOM   6306 2HG2 ILE A 416     -14.248 -27.999 -41.966  1.00  0.67           H  
ATOM   6307 3HG2 ILE A 416     -12.895 -27.192 -41.148  1.00  0.67           H  
ATOM   6308 1HD1 ILE A 416     -14.728 -24.475 -38.412  1.00  0.67           H  
ATOM   6309 2HD1 ILE A 416     -16.051 -25.269 -39.280  1.00  0.67           H  
ATOM   6310 3HD1 ILE A 416     -14.642 -26.211 -38.740  1.00  0.67           H  
ATOM   6311  N   ARG A 417     -15.416 -26.897 -44.416  1.00  0.67           N  
ATOM   6312  CA  ARG A 417     -15.655 -27.948 -45.405  1.00  0.67           C  
ATOM   6313  C   ARG A 417     -14.811 -27.732 -46.645  1.00  0.67           C  
ATOM   6314  O   ARG A 417     -14.275 -28.678 -47.219  1.00  0.67           O  
ATOM   6315  CB  ARG A 417     -17.109 -28.012 -45.822  1.00  0.67           C  
ATOM   6316  CG  ARG A 417     -17.461 -29.229 -46.686  1.00  0.67           C  
ATOM   6317  CD  ARG A 417     -18.908 -29.279 -47.031  1.00  0.67           C  
ATOM   6318  NE  ARG A 417     -19.768 -29.203 -45.850  1.00  0.67           N  
ATOM   6319  CZ  ARG A 417     -20.515 -28.120 -45.552  1.00  0.67           C  
ATOM   6320  NH1 ARG A 417     -20.493 -27.095 -46.364  1.00  0.67           N  
ATOM   6321  NH2 ARG A 417     -21.269 -28.076 -44.472  1.00  0.67           N  
ATOM   6322  H   ARG A 417     -16.214 -26.369 -44.079  1.00  0.67           H  
ATOM   6323  HA  ARG A 417     -15.399 -28.899 -44.965  1.00  0.67           H  
ATOM   6324 1HB  ARG A 417     -17.743 -28.024 -44.938  1.00  0.67           H  
ATOM   6325 2HB  ARG A 417     -17.361 -27.114 -46.387  1.00  0.67           H  
ATOM   6326 1HG  ARG A 417     -16.897 -29.173 -47.617  1.00  0.67           H  
ATOM   6327 2HG  ARG A 417     -17.199 -30.147 -46.169  1.00  0.67           H  
ATOM   6328 1HD  ARG A 417     -19.149 -28.438 -47.680  1.00  0.67           H  
ATOM   6329 2HD  ARG A 417     -19.123 -30.213 -47.549  1.00  0.67           H  
ATOM   6330  HE  ARG A 417     -19.787 -29.990 -45.212  1.00  0.67           H  
ATOM   6331 1HH1 ARG A 417     -19.925 -27.116 -47.193  1.00  0.67           H  
ATOM   6332 2HH1 ARG A 417     -21.046 -26.250 -46.162  1.00  0.67           H  
ATOM   6333 1HH2 ARG A 417     -21.301 -28.859 -43.836  1.00  0.67           H  
ATOM   6334 2HH2 ARG A 417     -21.824 -27.247 -44.293  1.00  0.67           H  
ATOM   6335  N   ALA A 418     -14.659 -26.471 -47.038  1.00  0.68           N  
ATOM   6336  CA  ALA A 418     -13.893 -26.081 -48.210  1.00  0.68           C  
ATOM   6337  C   ALA A 418     -12.434 -26.545 -48.146  1.00  0.68           C  
ATOM   6338  O   ALA A 418     -11.779 -26.649 -49.183  1.00  0.68           O  
ATOM   6339  CB  ALA A 418     -13.934 -24.572 -48.366  1.00  0.68           C  
ATOM   6340  H   ALA A 418     -15.144 -25.732 -46.526  1.00  0.68           H  
ATOM   6341  HA  ALA A 418     -14.355 -26.546 -49.080  1.00  0.68           H  
ATOM   6342 1HB  ALA A 418     -13.391 -24.281 -49.261  1.00  0.68           H  
ATOM   6343 2HB  ALA A 418     -14.971 -24.244 -48.441  1.00  0.68           H  
ATOM   6344 3HB  ALA A 418     -13.473 -24.109 -47.491  1.00  0.68           H  
ATOM   6345  N   GLY A 419     -11.890 -26.760 -46.942  1.00  0.69           N  
ATOM   6346  CA  GLY A 419     -10.504 -27.187 -46.814  1.00  0.69           C  
ATOM   6347  C   GLY A 419     -10.334 -28.714 -46.811  1.00  0.69           C  
ATOM   6348  O   GLY A 419      -9.208 -29.209 -46.739  1.00  0.69           O  
ATOM   6349  H   GLY A 419     -12.457 -26.689 -46.098  1.00  0.69           H  
ATOM   6350 1HA  GLY A 419      -9.926 -26.767 -47.635  1.00  0.69           H  
ATOM   6351 2HA  GLY A 419     -10.088 -26.773 -45.911  1.00  0.69           H  
ATOM   6352  N   PHE A 420     -11.438 -29.457 -46.920  1.00  0.72           N  
ATOM   6353  CA  PHE A 420     -11.397 -30.917 -46.943  1.00  0.72           C  
ATOM   6354  C   PHE A 420     -11.485 -31.412 -48.384  1.00  0.72           C  
ATOM   6355  O   PHE A 420     -12.069 -30.748 -49.238  1.00  0.72           O  
ATOM   6356  CB  PHE A 420     -12.516 -31.556 -46.104  1.00  0.72           C  
ATOM   6357  CG  PHE A 420     -12.340 -31.471 -44.588  1.00  0.72           C  
ATOM   6358  CD1 PHE A 420     -13.032 -30.589 -43.797  1.00  0.72           C  
ATOM   6359  CD2 PHE A 420     -11.459 -32.315 -43.966  1.00  0.72           C  
ATOM   6360  CE1 PHE A 420     -12.830 -30.573 -42.428  1.00  0.72           C  
ATOM   6361  CE2 PHE A 420     -11.259 -32.288 -42.625  1.00  0.72           C  
ATOM   6362  CZ  PHE A 420     -11.943 -31.411 -41.853  1.00  0.72           C  
ATOM   6363  H   PHE A 420     -12.349 -29.006 -46.998  1.00  0.72           H  
ATOM   6364  HA  PHE A 420     -10.443 -31.248 -46.528  1.00  0.72           H  
ATOM   6365 1HB  PHE A 420     -13.456 -31.069 -46.351  1.00  0.72           H  
ATOM   6366 2HB  PHE A 420     -12.610 -32.611 -46.376  1.00  0.72           H  
ATOM   6367  HD1 PHE A 420     -13.723 -29.917 -44.247  1.00  0.72           H  
ATOM   6368  HD2 PHE A 420     -10.917 -33.020 -44.565  1.00  0.72           H  
ATOM   6369  HE1 PHE A 420     -13.365 -29.898 -41.811  1.00  0.72           H  
ATOM   6370  HE2 PHE A 420     -10.552 -32.970 -42.187  1.00  0.72           H  
ATOM   6371  HZ  PHE A 420     -11.783 -31.377 -40.781  1.00  0.72           H  
ATOM   6372  N   THR A 421     -10.912 -32.581 -48.654  1.00  0.74           N  
ATOM   6373  CA  THR A 421     -10.967 -33.160 -49.993  1.00  0.74           C  
ATOM   6374  C   THR A 421     -11.925 -34.342 -50.003  1.00  0.74           C  
ATOM   6375  O   THR A 421     -12.975 -34.307 -50.653  1.00  0.74           O  
ATOM   6376  CB  THR A 421      -9.564 -33.607 -50.466  1.00  0.74           C  
ATOM   6377  OG1 THR A 421      -8.680 -32.475 -50.510  1.00  0.74           O  
ATOM   6378  CG2 THR A 421      -9.649 -34.236 -51.840  1.00  0.74           C  
ATOM   6379  H   THR A 421     -10.443 -33.091 -47.912  1.00  0.74           H  
ATOM   6380  HA  THR A 421     -11.344 -32.412 -50.690  1.00  0.74           H  
ATOM   6381  HB  THR A 421      -9.162 -34.336 -49.772  1.00  0.74           H  
ATOM   6382  HG1 THR A 421      -8.534 -32.147 -49.619  1.00  0.74           H  
ATOM   6383 1HG2 THR A 421      -8.655 -34.550 -52.157  1.00  0.74           H  
ATOM   6384 2HG2 THR A 421     -10.308 -35.103 -51.805  1.00  0.74           H  
ATOM   6385 3HG2 THR A 421     -10.044 -33.509 -52.548  1.00  0.74           H  
ATOM   6386  N   ALA A 422     -11.631 -35.377 -49.232  1.00  0.76           N  
ATOM   6387  CA  ALA A 422     -12.514 -36.523 -49.166  1.00  0.76           C  
ATOM   6388  C   ALA A 422     -13.636 -36.217 -48.187  1.00  0.76           C  
ATOM   6389  O   ALA A 422     -13.723 -36.810 -47.113  1.00  0.76           O  
ATOM   6390  CB  ALA A 422     -11.745 -37.757 -48.747  1.00  0.76           C  
ATOM   6391  H   ALA A 422     -10.775 -35.396 -48.683  1.00  0.76           H  
ATOM   6392  HA  ALA A 422     -12.951 -36.686 -50.151  1.00  0.76           H  
ATOM   6393 1HB  ALA A 422     -12.421 -38.609 -48.706  1.00  0.76           H  
ATOM   6394 2HB  ALA A 422     -10.950 -37.954 -49.466  1.00  0.76           H  
ATOM   6395 3HB  ALA A 422     -11.308 -37.583 -47.763  1.00  0.76           H  
ATOM   6396  N   VAL A 423     -14.522 -35.309 -48.592  1.00  0.77           N  
ATOM   6397  CA  VAL A 423     -15.590 -34.791 -47.740  1.00  0.77           C  
ATOM   6398  C   VAL A 423     -16.554 -35.865 -47.262  1.00  0.77           C  
ATOM   6399  O   VAL A 423     -17.224 -35.691 -46.253  1.00  0.77           O  
ATOM   6400  CB  VAL A 423     -16.349 -33.668 -48.468  1.00  0.77           C  
ATOM   6401  CG1 VAL A 423     -15.402 -32.483 -48.717  1.00  0.77           C  
ATOM   6402  CG2 VAL A 423     -16.884 -34.199 -49.794  1.00  0.77           C  
ATOM   6403  H   VAL A 423     -14.367 -34.908 -49.517  1.00  0.77           H  
ATOM   6404  HA  VAL A 423     -15.122 -34.345 -46.861  1.00  0.77           H  
ATOM   6405  HB  VAL A 423     -17.173 -33.321 -47.845  1.00  0.77           H  
ATOM   6406 1HG1 VAL A 423     -15.938 -31.683 -49.228  1.00  0.77           H  
ATOM   6407 2HG1 VAL A 423     -15.030 -32.114 -47.770  1.00  0.77           H  
ATOM   6408 3HG1 VAL A 423     -14.563 -32.800 -49.333  1.00  0.77           H  
ATOM   6409 1HG2 VAL A 423     -17.419 -33.407 -50.313  1.00  0.77           H  
ATOM   6410 2HG2 VAL A 423     -16.047 -34.537 -50.410  1.00  0.77           H  
ATOM   6411 3HG2 VAL A 423     -17.565 -35.034 -49.618  1.00  0.77           H  
ATOM   6412  N   ASP A 424     -16.591 -36.997 -47.949  1.00  0.76           N  
ATOM   6413  CA  ASP A 424     -17.433 -38.121 -47.567  1.00  0.76           C  
ATOM   6414  C   ASP A 424     -17.026 -38.690 -46.197  1.00  0.76           C  
ATOM   6415  O   ASP A 424     -17.811 -39.372 -45.536  1.00  0.76           O  
ATOM   6416  CB  ASP A 424     -17.352 -39.210 -48.632  1.00  0.76           C  
ATOM   6417  CG  ASP A 424     -18.044 -38.809 -49.940  1.00  0.76           C  
ATOM   6418  OD1 ASP A 424     -18.757 -37.830 -49.949  1.00  0.76           O  
ATOM   6419  OD2 ASP A 424     -17.841 -39.482 -50.919  1.00  0.76           O  
ATOM   6420  H   ASP A 424     -16.007 -37.073 -48.768  1.00  0.76           H  
ATOM   6421  HA  ASP A 424     -18.464 -37.771 -47.498  1.00  0.76           H  
ATOM   6422 1HB  ASP A 424     -16.305 -39.437 -48.839  1.00  0.76           H  
ATOM   6423 2HB  ASP A 424     -17.816 -40.120 -48.254  1.00  0.76           H  
ATOM   6424  N   LYS A 425     -15.779 -38.427 -45.790  1.00  0.74           N  
ATOM   6425  CA  LYS A 425     -15.219 -38.899 -44.530  1.00  0.74           C  
ATOM   6426  C   LYS A 425     -15.440 -37.895 -43.400  1.00  0.74           C  
ATOM   6427  O   LYS A 425     -14.984 -38.133 -42.267  1.00  0.74           O  
ATOM   6428  CB  LYS A 425     -13.713 -39.122 -44.668  1.00  0.74           C  
ATOM   6429  CG  LYS A 425     -13.308 -40.199 -45.651  1.00  0.74           C  
ATOM   6430  CD  LYS A 425     -11.791 -40.323 -45.713  1.00  0.74           C  
ATOM   6431  CE  LYS A 425     -11.354 -41.362 -46.733  1.00  0.74           C  
ATOM   6432  NZ  LYS A 425      -9.868 -41.453 -46.834  1.00  0.74           N  
ATOM   6433  H   LYS A 425     -15.175 -37.847 -46.371  1.00  0.74           H  
ATOM   6434  HA  LYS A 425     -15.707 -39.836 -44.260  1.00  0.74           H  
ATOM   6435 1HB  LYS A 425     -13.240 -38.188 -44.983  1.00  0.74           H  
ATOM   6436 2HB  LYS A 425     -13.294 -39.385 -43.695  1.00  0.74           H  
ATOM   6437 1HG  LYS A 425     -13.737 -41.154 -45.348  1.00  0.74           H  
ATOM   6438 2HG  LYS A 425     -13.687 -39.940 -46.641  1.00  0.74           H  
ATOM   6439 1HD  LYS A 425     -11.361 -39.356 -45.979  1.00  0.74           H  
ATOM   6440 2HD  LYS A 425     -11.412 -40.609 -44.728  1.00  0.74           H  
ATOM   6441 1HE  LYS A 425     -11.750 -42.334 -46.443  1.00  0.74           H  
ATOM   6442 2HE  LYS A 425     -11.759 -41.093 -47.710  1.00  0.74           H  
ATOM   6443 1HZ  LYS A 425      -9.618 -42.152 -47.520  1.00  0.74           H  
ATOM   6444 2HZ  LYS A 425      -9.487 -40.557 -47.113  1.00  0.74           H  
ATOM   6445 3HZ  LYS A 425      -9.488 -41.713 -45.935  1.00  0.74           H  
ATOM   6446  N   VAL A 426     -16.085 -36.758 -43.712  1.00  0.72           N  
ATOM   6447  CA  VAL A 426     -16.256 -35.723 -42.713  1.00  0.72           C  
ATOM   6448  C   VAL A 426     -17.743 -35.499 -42.413  1.00  0.72           C  
ATOM   6449  O   VAL A 426     -18.548 -35.225 -43.306  1.00  0.72           O  
ATOM   6450  CB  VAL A 426     -15.649 -34.402 -43.208  1.00  0.72           C  
ATOM   6451  CG1 VAL A 426     -15.773 -33.338 -42.111  1.00  0.72           C  
ATOM   6452  CG2 VAL A 426     -14.229 -34.622 -43.667  1.00  0.72           C  
ATOM   6453  H   VAL A 426     -16.461 -36.600 -44.646  1.00  0.72           H  
ATOM   6454  HA  VAL A 426     -15.749 -36.027 -41.809  1.00  0.72           H  
ATOM   6455  HB  VAL A 426     -16.233 -34.048 -44.059  1.00  0.72           H  
ATOM   6456 1HG1 VAL A 426     -15.371 -32.397 -42.468  1.00  0.72           H  
ATOM   6457 2HG1 VAL A 426     -16.815 -33.206 -41.833  1.00  0.72           H  
ATOM   6458 3HG1 VAL A 426     -15.216 -33.659 -41.240  1.00  0.72           H  
ATOM   6459 1HG2 VAL A 426     -13.852 -33.699 -44.034  1.00  0.72           H  
ATOM   6460 2HG2 VAL A 426     -13.613 -34.968 -42.866  1.00  0.72           H  
ATOM   6461 3HG2 VAL A 426     -14.215 -35.361 -44.472  1.00  0.72           H  
ATOM   6462  N   THR A 427     -18.088 -35.605 -41.144  1.00  0.71           N  
ATOM   6463  CA  THR A 427     -19.452 -35.420 -40.671  1.00  0.71           C  
ATOM   6464  C   THR A 427     -19.582 -34.060 -40.021  1.00  0.71           C  
ATOM   6465  O   THR A 427     -18.671 -33.629 -39.321  1.00  0.71           O  
ATOM   6466  CB  THR A 427     -19.871 -36.538 -39.692  1.00  0.71           C  
ATOM   6467  OG1 THR A 427     -19.858 -37.805 -40.368  1.00  0.71           O  
ATOM   6468  CG2 THR A 427     -21.272 -36.275 -39.110  1.00  0.71           C  
ATOM   6469  H   THR A 427     -17.351 -35.826 -40.472  1.00  0.71           H  
ATOM   6470  HA  THR A 427     -20.128 -35.448 -41.526  1.00  0.71           H  
ATOM   6471  HB  THR A 427     -19.146 -36.581 -38.891  1.00  0.71           H  
ATOM   6472  HG1 THR A 427     -18.959 -38.030 -40.616  1.00  0.71           H  
ATOM   6473 1HG2 THR A 427     -21.532 -37.076 -38.421  1.00  0.71           H  
ATOM   6474 2HG2 THR A 427     -21.290 -35.329 -38.573  1.00  0.71           H  
ATOM   6475 3HG2 THR A 427     -22.001 -36.240 -39.918  1.00  0.71           H  
ATOM   6476  N   PHE A 428     -20.666 -33.359 -40.309  1.00  0.70           N  
ATOM   6477  CA  PHE A 428     -20.890 -32.050 -39.718  1.00  0.70           C  
ATOM   6478  C   PHE A 428     -22.091 -32.127 -38.766  1.00  0.70           C  
ATOM   6479  O   PHE A 428     -23.138 -32.670 -39.127  1.00  0.70           O  
ATOM   6480  CB  PHE A 428     -21.103 -31.033 -40.843  1.00  0.70           C  
ATOM   6481  CG  PHE A 428     -19.849 -30.875 -41.732  1.00  0.70           C  
ATOM   6482  CD1 PHE A 428     -19.595 -31.747 -42.788  1.00  0.70           C  
ATOM   6483  CD2 PHE A 428     -18.944 -29.877 -41.501  1.00  0.70           C  
ATOM   6484  CE1 PHE A 428     -18.455 -31.606 -43.562  1.00  0.70           C  
ATOM   6485  CE2 PHE A 428     -17.805 -29.721 -42.271  1.00  0.70           C  
ATOM   6486  CZ  PHE A 428     -17.561 -30.591 -43.296  1.00  0.70           C  
ATOM   6487  H   PHE A 428     -21.364 -33.757 -40.922  1.00  0.70           H  
ATOM   6488  HA  PHE A 428     -20.012 -31.758 -39.145  1.00  0.70           H  
ATOM   6489 1HB  PHE A 428     -21.938 -31.341 -41.468  1.00  0.70           H  
ATOM   6490 2HB  PHE A 428     -21.347 -30.059 -40.412  1.00  0.70           H  
ATOM   6491  HD1 PHE A 428     -20.295 -32.560 -42.999  1.00  0.70           H  
ATOM   6492  HD2 PHE A 428     -19.131 -29.223 -40.692  1.00  0.70           H  
ATOM   6493  HE1 PHE A 428     -18.264 -32.310 -44.379  1.00  0.70           H  
ATOM   6494  HE2 PHE A 428     -17.098 -28.918 -42.057  1.00  0.70           H  
ATOM   6495  HZ  PHE A 428     -16.665 -30.488 -43.892  1.00  0.70           H  
ATOM   6496  N   VAL A 429     -21.919 -31.611 -37.550  1.00  0.71           N  
ATOM   6497  CA  VAL A 429     -22.955 -31.632 -36.507  1.00  0.71           C  
ATOM   6498  C   VAL A 429     -22.917 -30.332 -35.708  1.00  0.71           C  
ATOM   6499  O   VAL A 429     -21.848 -29.818 -35.433  1.00  0.71           O  
ATOM   6500  CB  VAL A 429     -22.684 -32.830 -35.559  1.00  0.71           C  
ATOM   6501  CG1 VAL A 429     -21.355 -32.638 -34.920  1.00  0.71           C  
ATOM   6502  CG2 VAL A 429     -23.758 -32.959 -34.476  1.00  0.71           C  
ATOM   6503  H   VAL A 429     -21.012 -31.194 -37.340  1.00  0.71           H  
ATOM   6504  HA  VAL A 429     -23.933 -31.738 -36.977  1.00  0.71           H  
ATOM   6505  HB  VAL A 429     -22.648 -33.746 -36.150  1.00  0.71           H  
ATOM   6506 1HG1 VAL A 429     -21.153 -33.489 -34.278  1.00  0.71           H  
ATOM   6507 2HG1 VAL A 429     -20.581 -32.557 -35.683  1.00  0.71           H  
ATOM   6508 3HG1 VAL A 429     -21.381 -31.725 -34.329  1.00  0.71           H  
ATOM   6509 1HG2 VAL A 429     -23.522 -33.809 -33.838  1.00  0.71           H  
ATOM   6510 2HG2 VAL A 429     -23.784 -32.061 -33.867  1.00  0.71           H  
ATOM   6511 3HG2 VAL A 429     -24.733 -33.110 -34.935  1.00  0.71           H  
ATOM   6512  N   ALA A 430     -24.062 -29.778 -35.340  1.00  0.72           N  
ATOM   6513  CA  ALA A 430     -24.030 -28.555 -34.532  1.00  0.72           C  
ATOM   6514  C   ALA A 430     -23.724 -28.872 -33.071  1.00  0.72           C  
ATOM   6515  O   ALA A 430     -24.135 -29.918 -32.566  1.00  0.72           O  
ATOM   6516  CB  ALA A 430     -25.346 -27.820 -34.645  1.00  0.72           C  
ATOM   6517  H   ALA A 430     -24.942 -30.210 -35.588  1.00  0.72           H  
ATOM   6518  HA  ALA A 430     -23.235 -27.910 -34.906  1.00  0.72           H  
ATOM   6519 1HB  ALA A 430     -25.288 -26.900 -34.055  1.00  0.72           H  
ATOM   6520 2HB  ALA A 430     -25.537 -27.572 -35.686  1.00  0.72           H  
ATOM   6521 3HB  ALA A 430     -26.147 -28.448 -34.264  1.00  0.72           H  
ATOM   6522  N   GLY A 431     -23.052 -27.950 -32.378  1.00  0.74           N  
ATOM   6523  CA  GLY A 431     -22.776 -28.108 -30.959  1.00  0.74           C  
ATOM   6524  C   GLY A 431     -21.537 -28.960 -30.717  1.00  0.74           C  
ATOM   6525  O   GLY A 431     -20.995 -29.572 -31.633  1.00  0.74           O  
ATOM   6526  H   GLY A 431     -22.719 -27.092 -32.831  1.00  0.74           H  
ATOM   6527 1HA  GLY A 431     -22.629 -27.121 -30.515  1.00  0.74           H  
ATOM   6528 2HA  GLY A 431     -23.638 -28.559 -30.469  1.00  0.74           H  
ATOM   6529  N   ARG A 432     -21.095 -29.007 -29.467  1.00  0.74           N  
ATOM   6530  CA  ARG A 432     -19.912 -29.784 -29.121  1.00  0.74           C  
ATOM   6531  C   ARG A 432     -20.252 -31.034 -28.310  1.00  0.74           C  
ATOM   6532  O   ARG A 432     -19.671 -32.094 -28.525  1.00  0.74           O  
ATOM   6533  CB  ARG A 432     -18.965 -28.927 -28.314  1.00  0.74           C  
ATOM   6534  CG  ARG A 432     -18.361 -27.741 -28.990  1.00  0.74           C  
ATOM   6535  CD  ARG A 432     -17.388 -28.121 -29.990  1.00  0.74           C  
ATOM   6536  NE  ARG A 432     -16.199 -28.763 -29.437  1.00  0.74           N  
ATOM   6537  CZ  ARG A 432     -15.224 -29.248 -30.214  1.00  0.74           C  
ATOM   6538  NH1 ARG A 432     -15.313 -29.146 -31.515  1.00  0.74           N  
ATOM   6539  NH2 ARG A 432     -14.170 -29.818 -29.688  1.00  0.74           N  
ATOM   6540  H   ARG A 432     -21.568 -28.467 -28.758  1.00  0.74           H  
ATOM   6541  HA  ARG A 432     -19.413 -30.091 -30.039  1.00  0.74           H  
ATOM   6542 1HB  ARG A 432     -19.523 -28.509 -27.495  1.00  0.74           H  
ATOM   6543 2HB  ARG A 432     -18.154 -29.537 -27.905  1.00  0.74           H  
ATOM   6544 1HG  ARG A 432     -19.144 -27.161 -29.483  1.00  0.74           H  
ATOM   6545 2HG  ARG A 432     -17.865 -27.115 -28.245  1.00  0.74           H  
ATOM   6546 1HD  ARG A 432     -17.855 -28.817 -30.663  1.00  0.74           H  
ATOM   6547 2HD  ARG A 432     -17.069 -27.252 -30.546  1.00  0.74           H  
ATOM   6548  HE  ARG A 432     -16.093 -28.873 -28.400  1.00  0.74           H  
ATOM   6549 1HH1 ARG A 432     -16.125 -28.711 -31.952  1.00  0.74           H  
ATOM   6550 2HH1 ARG A 432     -14.562 -29.504 -32.089  1.00  0.74           H  
ATOM   6551 1HH2 ARG A 432     -14.070 -29.865 -28.666  1.00  0.74           H  
ATOM   6552 2HH2 ARG A 432     -13.458 -30.183 -30.283  1.00  0.74           H  
ATOM   6553  N   GLY A 433     -21.234 -30.938 -27.415  1.00  0.74           N  
ATOM   6554  CA  GLY A 433     -21.575 -32.068 -26.544  1.00  0.74           C  
ATOM   6555  C   GLY A 433     -21.941 -33.301 -27.356  1.00  0.74           C  
ATOM   6556  O   GLY A 433     -21.376 -34.385 -27.167  1.00  0.74           O  
ATOM   6557  H   GLY A 433     -21.714 -30.061 -27.296  1.00  0.74           H  
ATOM   6558 1HA  GLY A 433     -20.728 -32.301 -25.899  1.00  0.74           H  
ATOM   6559 2HA  GLY A 433     -22.405 -31.794 -25.892  1.00  0.74           H  
ATOM   6560  N   GLN A 434     -22.897 -33.132 -28.270  1.00  0.73           N  
ATOM   6561  CA  GLN A 434     -23.336 -34.238 -29.106  1.00  0.73           C  
ATOM   6562  C   GLN A 434     -22.179 -34.811 -29.885  1.00  0.73           C  
ATOM   6563  O   GLN A 434     -22.018 -36.026 -29.974  1.00  0.73           O  
ATOM   6564  CB  GLN A 434     -24.403 -33.769 -30.099  1.00  0.73           C  
ATOM   6565  CG  GLN A 434     -24.940 -34.862 -31.007  1.00  0.73           C  
ATOM   6566  CD  GLN A 434     -26.023 -34.354 -31.953  1.00  0.73           C  
ATOM   6567  OE1 GLN A 434     -26.264 -33.151 -32.062  1.00  0.73           O  
ATOM   6568  NE2 GLN A 434     -26.694 -35.277 -32.635  1.00  0.73           N  
ATOM   6569  H   GLN A 434     -23.320 -32.223 -28.384  1.00  0.73           H  
ATOM   6570  HA  GLN A 434     -23.745 -35.021 -28.469  1.00  0.73           H  
ATOM   6571 1HB  GLN A 434     -25.242 -33.337 -29.556  1.00  0.73           H  
ATOM   6572 2HB  GLN A 434     -23.986 -32.983 -30.738  1.00  0.73           H  
ATOM   6573 1HG  GLN A 434     -24.114 -35.238 -31.611  1.00  0.73           H  
ATOM   6574 2HG  GLN A 434     -25.355 -35.665 -30.399  1.00  0.73           H  
ATOM   6575 1HE2 GLN A 434     -27.424 -35.002 -33.265  1.00  0.73           H  
ATOM   6576 2HE2 GLN A 434     -26.483 -36.245 -32.508  1.00  0.73           H  
ATOM   6577  N   ALA A 435     -21.367 -33.932 -30.448  1.00  0.72           N  
ATOM   6578  CA  ALA A 435     -20.273 -34.362 -31.282  1.00  0.72           C  
ATOM   6579  C   ALA A 435     -19.274 -35.239 -30.539  1.00  0.72           C  
ATOM   6580  O   ALA A 435     -18.805 -36.266 -31.047  1.00  0.72           O  
ATOM   6581  CB  ALA A 435     -19.574 -33.154 -31.818  1.00  0.72           C  
ATOM   6582  H   ALA A 435     -21.528 -32.945 -30.311  1.00  0.72           H  
ATOM   6583  HA  ALA A 435     -20.706 -34.937 -32.091  1.00  0.72           H  
ATOM   6584 1HB  ALA A 435     -18.818 -33.477 -32.469  1.00  0.72           H  
ATOM   6585 2HB  ALA A 435     -20.276 -32.532 -32.347  1.00  0.72           H  
ATOM   6586 3HB  ALA A 435     -19.147 -32.586 -31.000  1.00  0.72           H  
ATOM   6587  N   ILE A 436     -18.993 -34.872 -29.298  1.00  0.72           N  
ATOM   6588  CA  ILE A 436     -18.078 -35.648 -28.491  1.00  0.72           C  
ATOM   6589  C   ILE A 436     -18.658 -37.019 -28.239  1.00  0.72           C  
ATOM   6590  O   ILE A 436     -17.974 -38.037 -28.405  1.00  0.72           O  
ATOM   6591  CB  ILE A 436     -17.804 -34.936 -27.169  1.00  0.72           C  
ATOM   6592  CG1 ILE A 436     -17.035 -33.687 -27.438  1.00  0.72           C  
ATOM   6593  CG2 ILE A 436     -17.077 -35.841 -26.201  1.00  0.72           C  
ATOM   6594  CD1 ILE A 436     -16.958 -32.790 -26.276  1.00  0.72           C  
ATOM   6595  H   ILE A 436     -19.402 -34.015 -28.918  1.00  0.72           H  
ATOM   6596  HA  ILE A 436     -17.139 -35.760 -29.034  1.00  0.72           H  
ATOM   6597  HB  ILE A 436     -18.757 -34.631 -26.726  1.00  0.72           H  
ATOM   6598 1HG1 ILE A 436     -16.043 -33.948 -27.738  1.00  0.72           H  
ATOM   6599 2HG1 ILE A 436     -17.508 -33.155 -28.250  1.00  0.72           H  
ATOM   6600 1HG2 ILE A 436     -16.908 -35.307 -25.272  1.00  0.72           H  
ATOM   6601 2HG2 ILE A 436     -17.690 -36.715 -26.010  1.00  0.72           H  
ATOM   6602 3HG2 ILE A 436     -16.125 -36.143 -26.627  1.00  0.72           H  
ATOM   6603 1HD1 ILE A 436     -16.396 -31.906 -26.549  1.00  0.72           H  
ATOM   6604 2HD1 ILE A 436     -17.965 -32.502 -25.977  1.00  0.72           H  
ATOM   6605 3HD1 ILE A 436     -16.460 -33.302 -25.452  1.00  0.72           H  
ATOM   6606  N   ALA A 437     -19.940 -37.042 -27.863  1.00  0.73           N  
ATOM   6607  CA  ALA A 437     -20.630 -38.287 -27.598  1.00  0.73           C  
ATOM   6608  C   ALA A 437     -20.662 -39.185 -28.831  1.00  0.73           C  
ATOM   6609  O   ALA A 437     -20.479 -40.399 -28.714  1.00  0.73           O  
ATOM   6610  CB  ALA A 437     -22.045 -37.992 -27.139  1.00  0.73           C  
ATOM   6611  H   ALA A 437     -20.445 -36.159 -27.755  1.00  0.73           H  
ATOM   6612  HA  ALA A 437     -20.093 -38.809 -26.809  1.00  0.73           H  
ATOM   6613 1HB  ALA A 437     -22.556 -38.925 -26.912  1.00  0.73           H  
ATOM   6614 2HB  ALA A 437     -22.011 -37.365 -26.247  1.00  0.73           H  
ATOM   6615 3HB  ALA A 437     -22.579 -37.468 -27.928  1.00  0.73           H  
ATOM   6616  N   GLN A 438     -20.844 -38.603 -30.026  1.00  0.75           N  
ATOM   6617  CA  GLN A 438     -20.885 -39.409 -31.245  1.00  0.75           C  
ATOM   6618  C   GLN A 438     -19.551 -40.096 -31.501  1.00  0.75           C  
ATOM   6619  O   GLN A 438     -19.494 -41.296 -31.808  1.00  0.75           O  
ATOM   6620  CB  GLN A 438     -21.226 -38.531 -32.473  1.00  0.75           C  
ATOM   6621  CG  GLN A 438     -22.662 -38.018 -32.554  1.00  0.75           C  
ATOM   6622  CD  GLN A 438     -22.878 -37.019 -33.714  1.00  0.75           C  
ATOM   6623  OE1 GLN A 438     -22.097 -36.100 -33.943  1.00  0.75           O  
ATOM   6624  NE2 GLN A 438     -23.957 -37.222 -34.462  1.00  0.75           N  
ATOM   6625  H   GLN A 438     -21.001 -37.596 -30.077  1.00  0.75           H  
ATOM   6626  HA  GLN A 438     -21.648 -40.175 -31.126  1.00  0.75           H  
ATOM   6627 1HB  GLN A 438     -20.572 -37.659 -32.467  1.00  0.75           H  
ATOM   6628 2HB  GLN A 438     -21.009 -39.086 -33.383  1.00  0.75           H  
ATOM   6629 1HG  GLN A 438     -23.320 -38.870 -32.719  1.00  0.75           H  
ATOM   6630 2HG  GLN A 438     -22.920 -37.534 -31.625  1.00  0.75           H  
ATOM   6631 1HE2 GLN A 438     -24.152 -36.615 -35.235  1.00  0.75           H  
ATOM   6632 2HE2 GLN A 438     -24.570 -37.986 -34.259  1.00  0.75           H  
ATOM   6633  N   LEU A 439     -18.460 -39.359 -31.319  1.00  0.77           N  
ATOM   6634  CA  LEU A 439     -17.156 -39.949 -31.555  1.00  0.77           C  
ATOM   6635  C   LEU A 439     -16.790 -41.011 -30.540  1.00  0.77           C  
ATOM   6636  O   LEU A 439     -16.230 -42.045 -30.894  1.00  0.77           O  
ATOM   6637  CB  LEU A 439     -16.087 -38.877 -31.558  1.00  0.77           C  
ATOM   6638  CG  LEU A 439     -16.113 -37.966 -32.697  1.00  0.77           C  
ATOM   6639  CD1 LEU A 439     -15.131 -36.923 -32.466  1.00  0.77           C  
ATOM   6640  CD2 LEU A 439     -15.802 -38.707 -33.973  1.00  0.77           C  
ATOM   6641  H   LEU A 439     -18.545 -38.373 -31.055  1.00  0.77           H  
ATOM   6642  HA  LEU A 439     -17.173 -40.416 -32.537  1.00  0.77           H  
ATOM   6643 1HB  LEU A 439     -16.202 -38.279 -30.648  1.00  0.77           H  
ATOM   6644 2HB  LEU A 439     -15.111 -39.360 -31.532  1.00  0.77           H  
ATOM   6645  HG  LEU A 439     -17.082 -37.523 -32.758  1.00  0.77           H  
ATOM   6646 1HD1 LEU A 439     -15.148 -36.230 -33.293  1.00  0.77           H  
ATOM   6647 2HD1 LEU A 439     -15.389 -36.413 -31.537  1.00  0.77           H  
ATOM   6648 3HD1 LEU A 439     -14.143 -37.358 -32.386  1.00  0.77           H  
ATOM   6649 1HD2 LEU A 439     -15.817 -38.018 -34.810  1.00  0.77           H  
ATOM   6650 2HD2 LEU A 439     -14.831 -39.146 -33.899  1.00  0.77           H  
ATOM   6651 3HD2 LEU A 439     -16.544 -39.489 -34.132  1.00  0.77           H  
ATOM   6652  N   ILE A 440     -17.127 -40.794 -29.278  1.00  0.79           N  
ATOM   6653  CA  ILE A 440     -16.778 -41.783 -28.274  1.00  0.79           C  
ATOM   6654  C   ILE A 440     -17.650 -43.023 -28.380  1.00  0.79           C  
ATOM   6655  O   ILE A 440     -17.146 -44.147 -28.398  1.00  0.79           O  
ATOM   6656  CB  ILE A 440     -16.792 -41.154 -26.876  1.00  0.79           C  
ATOM   6657  CG1 ILE A 440     -15.653 -40.110 -26.819  1.00  0.79           C  
ATOM   6658  CG2 ILE A 440     -16.613 -42.223 -25.787  1.00  0.79           C  
ATOM   6659  CD1 ILE A 440     -15.671 -39.219 -25.644  1.00  0.79           C  
ATOM   6660  H   ILE A 440     -17.593 -39.924 -29.011  1.00  0.79           H  
ATOM   6661  HA  ILE A 440     -15.766 -42.109 -28.449  1.00  0.79           H  
ATOM   6662  HB  ILE A 440     -17.735 -40.623 -26.732  1.00  0.79           H  
ATOM   6663 1HG1 ILE A 440     -14.708 -40.635 -26.826  1.00  0.79           H  
ATOM   6664 2HG1 ILE A 440     -15.717 -39.484 -27.713  1.00  0.79           H  
ATOM   6665 1HG2 ILE A 440     -16.615 -41.750 -24.807  1.00  0.79           H  
ATOM   6666 2HG2 ILE A 440     -17.430 -42.943 -25.843  1.00  0.79           H  
ATOM   6667 3HG2 ILE A 440     -15.672 -42.735 -25.933  1.00  0.79           H  
ATOM   6668 1HD1 ILE A 440     -14.838 -38.518 -25.702  1.00  0.79           H  
ATOM   6669 2HD1 ILE A 440     -16.601 -38.675 -25.639  1.00  0.79           H  
ATOM   6670 3HD1 ILE A 440     -15.589 -39.803 -24.739  1.00  0.79           H  
ATOM   6671  N   ALA A 441     -18.958 -42.832 -28.511  1.00  0.80           N  
ATOM   6672  CA  ALA A 441     -19.885 -43.947 -28.598  1.00  0.80           C  
ATOM   6673  C   ALA A 441     -19.589 -44.864 -29.785  1.00  0.80           C  
ATOM   6674  O   ALA A 441     -19.735 -46.082 -29.678  1.00  0.80           O  
ATOM   6675  CB  ALA A 441     -21.301 -43.413 -28.715  1.00  0.80           C  
ATOM   6676  H   ALA A 441     -19.343 -41.889 -28.533  1.00  0.80           H  
ATOM   6677  HA  ALA A 441     -19.791 -44.535 -27.686  1.00  0.80           H  
ATOM   6678 1HB  ALA A 441     -22.001 -44.243 -28.750  1.00  0.80           H  
ATOM   6679 2HB  ALA A 441     -21.523 -42.781 -27.856  1.00  0.80           H  
ATOM   6680 3HB  ALA A 441     -21.386 -42.822 -29.630  1.00  0.80           H  
ATOM   6681  N   GLY A 442     -19.164 -44.295 -30.915  1.00  0.81           N  
ATOM   6682  CA  GLY A 442     -18.886 -45.090 -32.103  1.00  0.81           C  
ATOM   6683  C   GLY A 442     -17.440 -45.593 -32.232  1.00  0.81           C  
ATOM   6684  O   GLY A 442     -17.084 -46.150 -33.273  1.00  0.81           O  
ATOM   6685  H   GLY A 442     -19.068 -43.279 -30.983  1.00  0.81           H  
ATOM   6686 1HA  GLY A 442     -19.562 -45.944 -32.119  1.00  0.81           H  
ATOM   6687 2HA  GLY A 442     -19.129 -44.493 -32.980  1.00  0.81           H  
ATOM   6688  N   ALA A 443     -16.603 -45.378 -31.213  1.00  0.81           N  
ATOM   6689  CA  ALA A 443     -15.185 -45.754 -31.282  1.00  0.81           C  
ATOM   6690  C   ALA A 443     -14.869 -47.004 -30.471  1.00  0.81           C  
ATOM   6691  O   ALA A 443     -15.547 -47.305 -29.495  1.00  0.81           O  
ATOM   6692  CB  ALA A 443     -14.346 -44.610 -30.797  1.00  0.81           C  
ATOM   6693  H   ALA A 443     -16.941 -44.932 -30.358  1.00  0.81           H  
ATOM   6694  HA  ALA A 443     -14.933 -45.960 -32.322  1.00  0.81           H  
ATOM   6695 1HB  ALA A 443     -13.292 -44.869 -30.875  1.00  0.81           H  
ATOM   6696 2HB  ALA A 443     -14.552 -43.748 -31.401  1.00  0.81           H  
ATOM   6697 3HB  ALA A 443     -14.602 -44.403 -29.770  1.00  0.81           H  
ATOM   6698  N   SER A 444     -13.825 -47.736 -30.878  1.00  0.79           N  
ATOM   6699  CA  SER A 444     -13.380 -48.934 -30.166  1.00  0.79           C  
ATOM   6700  C   SER A 444     -12.161 -48.674 -29.272  1.00  0.79           C  
ATOM   6701  O   SER A 444     -11.542 -47.613 -29.328  1.00  0.79           O  
ATOM   6702  CB  SER A 444     -13.069 -50.044 -31.157  1.00  0.79           C  
ATOM   6703  OG  SER A 444     -11.901 -49.775 -31.875  1.00  0.79           O  
ATOM   6704  H   SER A 444     -13.292 -47.456 -31.711  1.00  0.79           H  
ATOM   6705  HA  SER A 444     -14.195 -49.270 -29.524  1.00  0.79           H  
ATOM   6706 1HB  SER A 444     -12.965 -50.989 -30.629  1.00  0.79           H  
ATOM   6707 2HB  SER A 444     -13.901 -50.148 -31.851  1.00  0.79           H  
ATOM   6708  HG  SER A 444     -12.074 -48.942 -32.377  1.00  0.79           H  
ATOM   6709  N   ALA A 445     -11.771 -49.689 -28.502  1.00  0.75           N  
ATOM   6710  CA  ALA A 445     -10.630 -49.616 -27.580  1.00  0.75           C  
ATOM   6711  C   ALA A 445      -9.309 -49.248 -28.262  1.00  0.75           C  
ATOM   6712  O   ALA A 445      -8.433 -48.636 -27.654  1.00  0.75           O  
ATOM   6713  CB  ALA A 445     -10.440 -50.958 -26.899  1.00  0.75           C  
ATOM   6714  H   ALA A 445     -12.314 -50.540 -28.521  1.00  0.75           H  
ATOM   6715  HA  ALA A 445     -10.857 -48.859 -26.835  1.00  0.75           H  
ATOM   6716 1HB  ALA A 445      -9.619 -50.884 -26.183  1.00  0.75           H  
ATOM   6717 2HB  ALA A 445     -11.346 -51.241 -26.383  1.00  0.75           H  
ATOM   6718 3HB  ALA A 445     -10.203 -51.710 -27.650  1.00  0.75           H  
ATOM   6719  N   ASP A 446      -9.155 -49.653 -29.516  1.00  0.71           N  
ATOM   6720  CA  ASP A 446      -7.926 -49.443 -30.272  1.00  0.71           C  
ATOM   6721  C   ASP A 446      -7.851 -48.116 -31.023  1.00  0.71           C  
ATOM   6722  O   ASP A 446      -6.832 -47.827 -31.672  1.00  0.71           O  
ATOM   6723  CB  ASP A 446      -7.769 -50.586 -31.260  1.00  0.71           C  
ATOM   6724  CG  ASP A 446      -7.461 -51.911 -30.562  1.00  0.71           C  
ATOM   6725  OD1 ASP A 446      -6.938 -51.876 -29.467  1.00  0.71           O  
ATOM   6726  OD2 ASP A 446      -7.748 -52.937 -31.119  1.00  0.71           O  
ATOM   6727  H   ASP A 446      -9.927 -50.121 -29.971  1.00  0.71           H  
ATOM   6728  HA  ASP A 446      -7.094 -49.475 -29.570  1.00  0.71           H  
ATOM   6729 1HB  ASP A 446      -8.702 -50.696 -31.821  1.00  0.71           H  
ATOM   6730 2HB  ASP A 446      -6.991 -50.359 -31.974  1.00  0.71           H  
ATOM   6731  N   ASP A 447      -8.917 -47.323 -30.939  1.00  0.68           N  
ATOM   6732  CA  ASP A 447      -8.991 -46.052 -31.643  1.00  0.68           C  
ATOM   6733  C   ASP A 447      -8.614 -44.908 -30.696  1.00  0.68           C  
ATOM   6734  O   ASP A 447      -8.706 -45.050 -29.464  1.00  0.68           O  
ATOM   6735  CB  ASP A 447     -10.424 -45.816 -32.156  1.00  0.68           C  
ATOM   6736  CG  ASP A 447     -10.951 -46.876 -33.208  1.00  0.68           C  
ATOM   6737  OD1 ASP A 447     -10.247 -47.250 -34.131  1.00  0.68           O  
ATOM   6738  OD2 ASP A 447     -12.085 -47.320 -33.045  1.00  0.68           O  
ATOM   6739  H   ASP A 447      -9.711 -47.595 -30.357  1.00  0.68           H  
ATOM   6740  HA  ASP A 447      -8.294 -46.057 -32.484  1.00  0.68           H  
ATOM   6741 1HB  ASP A 447     -11.101 -45.817 -31.300  1.00  0.68           H  
ATOM   6742 2HB  ASP A 447     -10.476 -44.821 -32.609  1.00  0.68           H  
ATOM   6743  N   VAL A 448      -8.208 -43.787 -31.289  1.00  0.65           N  
ATOM   6744  CA  VAL A 448      -7.931 -42.562 -30.542  1.00  0.65           C  
ATOM   6745  C   VAL A 448      -8.784 -41.440 -31.070  1.00  0.65           C  
ATOM   6746  O   VAL A 448      -8.872 -41.243 -32.283  1.00  0.65           O  
ATOM   6747  CB  VAL A 448      -6.445 -42.140 -30.588  1.00  0.65           C  
ATOM   6748  CG1 VAL A 448      -6.242 -40.793 -29.862  1.00  0.65           C  
ATOM   6749  CG2 VAL A 448      -5.590 -43.214 -29.890  1.00  0.65           C  
ATOM   6750  H   VAL A 448      -8.146 -43.780 -32.311  1.00  0.65           H  
ATOM   6751  HA  VAL A 448      -8.192 -42.730 -29.500  1.00  0.65           H  
ATOM   6752  HB  VAL A 448      -6.149 -42.003 -31.613  1.00  0.65           H  
ATOM   6753 1HG1 VAL A 448      -5.200 -40.521 -29.909  1.00  0.65           H  
ATOM   6754 2HG1 VAL A 448      -6.832 -40.012 -30.342  1.00  0.65           H  
ATOM   6755 3HG1 VAL A 448      -6.550 -40.890 -28.819  1.00  0.65           H  
ATOM   6756 1HG2 VAL A 448      -4.537 -42.926 -29.919  1.00  0.65           H  
ATOM   6757 2HG2 VAL A 448      -5.906 -43.309 -28.867  1.00  0.65           H  
ATOM   6758 3HG2 VAL A 448      -5.711 -44.176 -30.387  1.00  0.65           H  
ATOM   6759  N   ILE A 449      -9.411 -40.735 -30.148  1.00  0.64           N  
ATOM   6760  CA  ILE A 449     -10.262 -39.605 -30.431  1.00  0.64           C  
ATOM   6761  C   ILE A 449      -9.602 -38.313 -30.004  1.00  0.64           C  
ATOM   6762  O   ILE A 449      -9.109 -38.220 -28.886  1.00  0.64           O  
ATOM   6763  CB  ILE A 449     -11.584 -39.760 -29.711  1.00  0.64           C  
ATOM   6764  CG1 ILE A 449     -12.280 -40.960 -30.208  1.00  0.64           C  
ATOM   6765  CG2 ILE A 449     -12.452 -38.514 -29.882  1.00  0.64           C  
ATOM   6766  CD1 ILE A 449     -13.403 -41.297 -29.379  1.00  0.64           C  
ATOM   6767  H   ILE A 449      -9.284 -41.009 -29.177  1.00  0.64           H  
ATOM   6768  HA  ILE A 449     -10.456 -39.589 -31.486  1.00  0.64           H  
ATOM   6769  HB  ILE A 449     -11.385 -39.915 -28.677  1.00  0.64           H  
ATOM   6770 1HG1 ILE A 449     -12.644 -40.770 -31.212  1.00  0.64           H  
ATOM   6771 2HG1 ILE A 449     -11.598 -41.807 -30.236  1.00  0.64           H  
ATOM   6772 1HG2 ILE A 449     -13.393 -38.644 -29.347  1.00  0.64           H  
ATOM   6773 2HG2 ILE A 449     -11.931 -37.645 -29.484  1.00  0.64           H  
ATOM   6774 3HG2 ILE A 449     -12.650 -38.365 -30.940  1.00  0.64           H  
ATOM   6775 1HD1 ILE A 449     -13.885 -42.153 -29.776  1.00  0.64           H  
ATOM   6776 2HD1 ILE A 449     -13.062 -41.511 -28.369  1.00  0.64           H  
ATOM   6777 3HD1 ILE A 449     -14.095 -40.462 -29.366  1.00  0.64           H  
ATOM   6778  N   VAL A 450      -9.561 -37.333 -30.887  1.00  0.66           N  
ATOM   6779  CA  VAL A 450      -8.939 -36.068 -30.540  1.00  0.66           C  
ATOM   6780  C   VAL A 450      -9.951 -34.951 -30.481  1.00  0.66           C  
ATOM   6781  O   VAL A 450     -10.634 -34.671 -31.462  1.00  0.66           O  
ATOM   6782  CB  VAL A 450      -7.885 -35.708 -31.580  1.00  0.66           C  
ATOM   6783  CG1 VAL A 450      -7.215 -34.382 -31.234  1.00  0.66           C  
ATOM   6784  CG2 VAL A 450      -6.951 -36.814 -31.662  1.00  0.66           C  
ATOM   6785  H   VAL A 450      -9.950 -37.492 -31.809  1.00  0.66           H  
ATOM   6786  HA  VAL A 450      -8.460 -36.164 -29.569  1.00  0.66           H  
ATOM   6787  HB  VAL A 450      -8.360 -35.565 -32.536  1.00  0.66           H  
ATOM   6788 1HG1 VAL A 450      -6.478 -34.140 -31.997  1.00  0.66           H  
ATOM   6789 2HG1 VAL A 450      -7.964 -33.595 -31.193  1.00  0.66           H  
ATOM   6790 3HG1 VAL A 450      -6.723 -34.465 -30.259  1.00  0.66           H  
ATOM   6791 1HG2 VAL A 450      -6.192 -36.597 -32.403  1.00  0.66           H  
ATOM   6792 2HG2 VAL A 450      -6.518 -36.930 -30.685  1.00  0.66           H  
ATOM   6793 3HG2 VAL A 450      -7.483 -37.724 -31.942  1.00  0.66           H  
ATOM   6794  N   LEU A 451     -10.047 -34.300 -29.339  1.00  0.71           N  
ATOM   6795  CA  LEU A 451     -10.971 -33.193 -29.223  1.00  0.71           C  
ATOM   6796  C   LEU A 451     -10.122 -31.935 -29.293  1.00  0.71           C  
ATOM   6797  O   LEU A 451      -9.524 -31.514 -28.302  1.00  0.71           O  
ATOM   6798  CB  LEU A 451     -11.780 -33.294 -27.939  1.00  0.71           C  
ATOM   6799  CG  LEU A 451     -12.530 -34.657 -27.730  1.00  0.71           C  
ATOM   6800  CD1 LEU A 451     -13.317 -34.605 -26.444  1.00  0.71           C  
ATOM   6801  CD2 LEU A 451     -13.432 -34.963 -28.904  1.00  0.71           C  
ATOM   6802  H   LEU A 451      -9.450 -34.570 -28.560  1.00  0.71           H  
ATOM   6803  HA  LEU A 451     -11.651 -33.193 -30.066  1.00  0.71           H  
ATOM   6804 1HB  LEU A 451     -11.111 -33.145 -27.102  1.00  0.71           H  
ATOM   6805 2HB  LEU A 451     -12.524 -32.490 -27.929  1.00  0.71           H  
ATOM   6806  HG  LEU A 451     -11.793 -35.454 -27.638  1.00  0.71           H  
ATOM   6807 1HD1 LEU A 451     -13.814 -35.560 -26.301  1.00  0.71           H  
ATOM   6808 2HD1 LEU A 451     -12.675 -34.414 -25.607  1.00  0.71           H  
ATOM   6809 3HD1 LEU A 451     -14.057 -33.814 -26.501  1.00  0.71           H  
ATOM   6810 1HD2 LEU A 451     -13.939 -35.917 -28.741  1.00  0.71           H  
ATOM   6811 2HD2 LEU A 451     -14.155 -34.189 -28.995  1.00  0.71           H  
ATOM   6812 3HD2 LEU A 451     -12.842 -35.019 -29.815  1.00  0.71           H  
ATOM   6813  N   ALA A 452      -9.984 -31.415 -30.511  1.00  0.80           N  
ATOM   6814  CA  ALA A 452      -9.048 -30.341 -30.813  1.00  0.80           C  
ATOM   6815  C   ALA A 452      -9.593 -28.949 -30.543  1.00  0.80           C  
ATOM   6816  O   ALA A 452      -8.842 -27.981 -30.405  1.00  0.80           O  
ATOM   6817  CB  ALA A 452      -8.676 -30.435 -32.258  1.00  0.80           C  
ATOM   6818  H   ALA A 452     -10.554 -31.779 -31.280  1.00  0.80           H  
ATOM   6819  HA  ALA A 452      -8.164 -30.494 -30.209  1.00  0.80           H  
ATOM   6820 1HB  ALA A 452      -7.963 -29.671 -32.511  1.00  0.80           H  
ATOM   6821 2HB  ALA A 452      -8.256 -31.416 -32.470  1.00  0.80           H  
ATOM   6822 3HB  ALA A 452      -9.581 -30.292 -32.822  1.00  0.80           H  
ATOM   6823  N   GLY A 453     -10.915 -28.845 -30.531  1.00  0.93           N  
ATOM   6824  CA  GLY A 453     -11.590 -27.556 -30.407  1.00  0.93           C  
ATOM   6825  C   GLY A 453     -11.225 -26.795 -29.144  1.00  0.93           C  
ATOM   6826  O   GLY A 453     -10.697 -25.683 -29.235  1.00  0.93           O  
ATOM   6827  H   GLY A 453     -11.449 -29.694 -30.621  1.00  0.93           H  
ATOM   6828 1HA  GLY A 453     -11.342 -26.944 -31.275  1.00  0.93           H  
ATOM   6829 2HA  GLY A 453     -12.666 -27.698 -30.436  1.00  0.93           H  
ATOM   6830  N   LYS A 454     -11.505 -27.369 -27.964  1.00  1.07           N  
ATOM   6831  CA  LYS A 454     -11.186 -26.673 -26.730  1.00  1.07           C  
ATOM   6832  C   LYS A 454     -10.360 -27.454 -25.726  1.00  1.07           C  
ATOM   6833  O   LYS A 454     -10.304 -28.684 -25.723  1.00  1.07           O  
ATOM   6834  CB  LYS A 454     -12.453 -26.127 -26.066  1.00  1.07           C  
ATOM   6835  CG  LYS A 454     -13.188 -25.073 -26.883  1.00  1.07           C  
ATOM   6836  CD  LYS A 454     -12.362 -23.765 -26.902  1.00  1.07           C  
ATOM   6837  CE  LYS A 454     -13.084 -22.639 -27.627  1.00  1.07           C  
ATOM   6838  NZ  LYS A 454     -13.075 -22.836 -29.108  1.00  1.07           N  
ATOM   6839  H   LYS A 454     -11.989 -28.275 -27.886  1.00  1.07           H  
ATOM   6840  HA  LYS A 454     -10.594 -25.804 -26.989  1.00  1.07           H  
ATOM   6841 1HB  LYS A 454     -13.144 -26.957 -25.890  1.00  1.07           H  
ATOM   6842 2HB  LYS A 454     -12.203 -25.699 -25.094  1.00  1.07           H  
ATOM   6843 1HG  LYS A 454     -13.362 -25.413 -27.905  1.00  1.07           H  
ATOM   6844 2HG  LYS A 454     -14.153 -24.873 -26.422  1.00  1.07           H  
ATOM   6845 1HD  LYS A 454     -12.147 -23.456 -25.884  1.00  1.07           H  
ATOM   6846 2HD  LYS A 454     -11.420 -23.951 -27.406  1.00  1.07           H  
ATOM   6847 1HE  LYS A 454     -14.109 -22.617 -27.281  1.00  1.07           H  
ATOM   6848 2HE  LYS A 454     -12.612 -21.687 -27.393  1.00  1.07           H  
ATOM   6849 1HZ  LYS A 454     -13.602 -22.106 -29.619  1.00  1.07           H  
ATOM   6850 2HZ  LYS A 454     -12.133 -22.854 -29.446  1.00  1.07           H  
ATOM   6851 3HZ  LYS A 454     -13.527 -23.706 -29.363  1.00  1.07           H  
ATOM   6852  N   GLY A 455      -9.727 -26.674 -24.862  1.00  1.19           N  
ATOM   6853  CA  GLY A 455      -8.940 -27.128 -23.737  1.00  1.19           C  
ATOM   6854  C   GLY A 455      -9.824 -27.176 -22.502  1.00  1.19           C  
ATOM   6855  O   GLY A 455     -10.915 -27.741 -22.539  1.00  1.19           O  
ATOM   6856  H   GLY A 455      -9.820 -25.676 -24.987  1.00  1.19           H  
ATOM   6857 1HA  GLY A 455      -8.525 -28.117 -23.944  1.00  1.19           H  
ATOM   6858 2HA  GLY A 455      -8.111 -26.442 -23.574  1.00  1.19           H  
ATOM   6859  N   HIS A 456      -9.364 -26.588 -21.409  1.00  1.27           N  
ATOM   6860  CA  HIS A 456     -10.091 -26.655 -20.147  1.00  1.27           C  
ATOM   6861  C   HIS A 456     -10.980 -25.443 -19.870  1.00  1.27           C  
ATOM   6862  O   HIS A 456     -10.989 -24.906 -18.762  1.00  1.27           O  
ATOM   6863  CB  HIS A 456      -9.125 -26.845 -18.990  1.00  1.27           C  
ATOM   6864  CG  HIS A 456      -8.125 -25.735 -18.816  1.00  1.27           C  
ATOM   6865  ND1 HIS A 456      -6.982 -25.637 -19.584  1.00  1.27           N  
ATOM   6866  CD2 HIS A 456      -8.097 -24.684 -17.969  1.00  1.27           C  
ATOM   6867  CE1 HIS A 456      -6.293 -24.580 -19.214  1.00  1.27           C  
ATOM   6868  NE2 HIS A 456      -6.946 -23.977 -18.235  1.00  1.27           N  
ATOM   6869  H   HIS A 456      -8.479 -26.105 -21.439  1.00  1.27           H  
ATOM   6870  HA  HIS A 456     -10.749 -27.522 -20.167  1.00  1.27           H  
ATOM   6871 1HB  HIS A 456      -9.686 -26.962 -18.063  1.00  1.27           H  
ATOM   6872 2HB  HIS A 456      -8.571 -27.759 -19.149  1.00  1.27           H  
ATOM   6873  HD2 HIS A 456      -8.848 -24.442 -17.217  1.00  1.27           H  
ATOM   6874  HE1 HIS A 456      -5.350 -24.263 -19.649  1.00  1.27           H  
ATOM   6875  HE2 HIS A 456      -6.655 -23.135 -17.757  1.00  1.27           H  
ATOM   6876  N   GLU A 457     -11.724 -25.023 -20.884  1.00  1.27           N  
ATOM   6877  CA  GLU A 457     -12.687 -23.943 -20.739  1.00  1.27           C  
ATOM   6878  C   GLU A 457     -13.916 -24.532 -20.074  1.00  1.27           C  
ATOM   6879  O   GLU A 457     -14.095 -25.758 -20.096  1.00  1.27           O  
ATOM   6880  CB  GLU A 457     -13.057 -23.326 -22.093  1.00  1.27           C  
ATOM   6881  CG  GLU A 457     -11.896 -22.661 -22.828  1.00  1.27           C  
ATOM   6882  CD  GLU A 457     -11.373 -21.425 -22.143  1.00  1.27           C  
ATOM   6883  OE1 GLU A 457     -12.160 -20.573 -21.812  1.00  1.27           O  
ATOM   6884  OE2 GLU A 457     -10.182 -21.334 -21.960  1.00  1.27           O  
ATOM   6885  H   GLU A 457     -11.643 -25.508 -21.767  1.00  1.27           H  
ATOM   6886  HA  GLU A 457     -12.274 -23.169 -20.090  1.00  1.27           H  
ATOM   6887 1HB  GLU A 457     -13.461 -24.101 -22.745  1.00  1.27           H  
ATOM   6888 2HB  GLU A 457     -13.842 -22.578 -21.950  1.00  1.27           H  
ATOM   6889 1HG  GLU A 457     -11.084 -23.383 -22.926  1.00  1.27           H  
ATOM   6890 2HG  GLU A 457     -12.228 -22.391 -23.824  1.00  1.27           H  
ATOM   6891  N   ASP A 458     -14.739 -23.677 -19.466  1.00  1.21           N  
ATOM   6892  CA  ASP A 458     -15.984 -24.128 -18.855  1.00  1.21           C  
ATOM   6893  C   ASP A 458     -17.280 -23.525 -19.424  1.00  1.21           C  
ATOM   6894  O   ASP A 458     -18.337 -23.626 -18.795  1.00  1.21           O  
ATOM   6895  CB  ASP A 458     -15.913 -23.989 -17.328  1.00  1.21           C  
ATOM   6896  CG  ASP A 458     -15.660 -22.572 -16.810  1.00  1.21           C  
ATOM   6897  OD1 ASP A 458     -15.332 -21.718 -17.591  1.00  1.21           O  
ATOM   6898  OD2 ASP A 458     -15.788 -22.368 -15.625  1.00  1.21           O  
ATOM   6899  H   ASP A 458     -14.509 -22.693 -19.458  1.00  1.21           H  
ATOM   6900  HA  ASP A 458     -16.052 -25.195 -19.035  1.00  1.21           H  
ATOM   6901 1HB  ASP A 458     -16.851 -24.343 -16.900  1.00  1.21           H  
ATOM   6902 2HB  ASP A 458     -15.123 -24.641 -16.951  1.00  1.21           H  
ATOM   6903  N   TYR A 459     -17.236 -22.950 -20.628  1.00  1.12           N  
ATOM   6904  CA  TYR A 459     -18.471 -22.446 -21.238  1.00  1.12           C  
ATOM   6905  C   TYR A 459     -18.409 -22.246 -22.753  1.00  1.12           C  
ATOM   6906  O   TYR A 459     -17.333 -22.097 -23.339  1.00  1.12           O  
ATOM   6907  CB  TYR A 459     -18.924 -21.137 -20.575  1.00  1.12           C  
ATOM   6908  CG  TYR A 459     -17.928 -20.024 -20.670  1.00  1.12           C  
ATOM   6909  CD1 TYR A 459     -17.917 -19.194 -21.768  1.00  1.12           C  
ATOM   6910  CD2 TYR A 459     -17.025 -19.830 -19.649  1.00  1.12           C  
ATOM   6911  CE1 TYR A 459     -16.982 -18.177 -21.852  1.00  1.12           C  
ATOM   6912  CE2 TYR A 459     -16.097 -18.820 -19.726  1.00  1.12           C  
ATOM   6913  CZ  TYR A 459     -16.066 -17.996 -20.822  1.00  1.12           C  
ATOM   6914  OH  TYR A 459     -15.119 -16.998 -20.904  1.00  1.12           O  
ATOM   6915  H   TYR A 459     -16.357 -22.885 -21.118  1.00  1.12           H  
ATOM   6916  HA  TYR A 459     -19.241 -23.182 -21.066  1.00  1.12           H  
ATOM   6917 1HB  TYR A 459     -19.849 -20.798 -21.050  1.00  1.12           H  
ATOM   6918 2HB  TYR A 459     -19.147 -21.310 -19.526  1.00  1.12           H  
ATOM   6919  HD1 TYR A 459     -18.638 -19.351 -22.571  1.00  1.12           H  
ATOM   6920  HD2 TYR A 459     -17.040 -20.485 -18.776  1.00  1.12           H  
ATOM   6921  HE1 TYR A 459     -16.961 -17.526 -22.719  1.00  1.12           H  
ATOM   6922  HE2 TYR A 459     -15.379 -18.685 -18.914  1.00  1.12           H  
ATOM   6923  HH  TYR A 459     -15.235 -16.516 -21.727  1.00  1.12           H  
ATOM   6924  N   GLN A 460     -19.598 -22.173 -23.363  1.00  1.03           N  
ATOM   6925  CA  GLN A 460     -19.751 -21.825 -24.775  1.00  1.03           C  
ATOM   6926  C   GLN A 460     -20.455 -20.483 -24.917  1.00  1.03           C  
ATOM   6927  O   GLN A 460     -21.210 -20.084 -24.028  1.00  1.03           O  
ATOM   6928  CB  GLN A 460     -20.543 -22.885 -25.575  1.00  1.03           C  
ATOM   6929  CG  GLN A 460     -19.870 -24.239 -25.751  1.00  1.03           C  
ATOM   6930  CD  GLN A 460     -20.750 -25.263 -26.522  1.00  1.03           C  
ATOM   6931  OE1 GLN A 460     -20.398 -25.751 -27.602  1.00  1.03           O  
ATOM   6932  NE2 GLN A 460     -21.910 -25.583 -25.954  1.00  1.03           N  
ATOM   6933  H   GLN A 460     -20.424 -22.364 -22.800  1.00  1.03           H  
ATOM   6934  HA  GLN A 460     -18.757 -21.732 -25.191  1.00  1.03           H  
ATOM   6935 1HB  GLN A 460     -21.501 -23.056 -25.084  1.00  1.03           H  
ATOM   6936 2HB  GLN A 460     -20.756 -22.494 -26.570  1.00  1.03           H  
ATOM   6937 1HG  GLN A 460     -18.951 -24.090 -26.318  1.00  1.03           H  
ATOM   6938 2HG  GLN A 460     -19.642 -24.625 -24.807  1.00  1.03           H  
ATOM   6939 1HE2 GLN A 460     -22.523 -26.235 -26.396  1.00  1.03           H  
ATOM   6940 2HE2 GLN A 460     -22.178 -25.166 -25.085  1.00  1.03           H  
ATOM   6941  N   GLU A 461     -20.201 -19.787 -26.035  1.00  0.96           N  
ATOM   6942  CA  GLU A 461     -20.810 -18.471 -26.303  1.00  0.96           C  
ATOM   6943  C   GLU A 461     -21.557 -18.355 -27.634  1.00  0.96           C  
ATOM   6944  O   GLU A 461     -20.949 -18.394 -28.718  1.00  0.96           O  
ATOM   6945  CB  GLU A 461     -19.741 -17.374 -26.248  1.00  0.96           C  
ATOM   6946  CG  GLU A 461     -19.152 -17.136 -24.887  1.00  0.96           C  
ATOM   6947  CD  GLU A 461     -18.052 -16.122 -24.871  1.00  0.96           C  
ATOM   6948  OE1 GLU A 461     -17.260 -16.129 -25.787  1.00  0.96           O  
ATOM   6949  OE2 GLU A 461     -17.984 -15.340 -23.933  1.00  0.96           O  
ATOM   6950  H   GLU A 461     -19.572 -20.211 -26.713  1.00  0.96           H  
ATOM   6951  HA  GLU A 461     -21.532 -18.273 -25.511  1.00  0.96           H  
ATOM   6952 1HB  GLU A 461     -18.927 -17.623 -26.932  1.00  0.96           H  
ATOM   6953 2HB  GLU A 461     -20.177 -16.433 -26.589  1.00  0.96           H  
ATOM   6954 1HG  GLU A 461     -19.952 -16.779 -24.260  1.00  0.96           H  
ATOM   6955 2HG  GLU A 461     -18.791 -18.073 -24.487  1.00  0.96           H  
ATOM   6956  N   ILE A 462     -22.880 -18.228 -27.529  1.00  0.91           N  
ATOM   6957  CA  ILE A 462     -23.764 -18.119 -28.688  1.00  0.91           C  
ATOM   6958  C   ILE A 462     -24.580 -16.827 -28.593  1.00  0.91           C  
ATOM   6959  O   ILE A 462     -25.338 -16.654 -27.647  1.00  0.91           O  
ATOM   6960  CB  ILE A 462     -24.692 -19.343 -28.760  1.00  0.91           C  
ATOM   6961  CG1 ILE A 462     -23.849 -20.653 -28.787  1.00  0.91           C  
ATOM   6962  CG2 ILE A 462     -25.568 -19.246 -29.994  1.00  0.91           C  
ATOM   6963  CD1 ILE A 462     -23.623 -21.291 -27.404  1.00  0.91           C  
ATOM   6964  H   ILE A 462     -23.286 -18.196 -26.587  1.00  0.91           H  
ATOM   6965  HA  ILE A 462     -23.162 -18.079 -29.595  1.00  0.91           H  
ATOM   6966  HB  ILE A 462     -25.323 -19.374 -27.868  1.00  0.91           H  
ATOM   6967 1HG1 ILE A 462     -24.355 -21.380 -29.421  1.00  0.91           H  
ATOM   6968 2HG1 ILE A 462     -22.878 -20.435 -29.224  1.00  0.91           H  
ATOM   6969 1HG2 ILE A 462     -26.231 -20.107 -30.041  1.00  0.91           H  
ATOM   6970 2HG2 ILE A 462     -26.159 -18.338 -29.941  1.00  0.91           H  
ATOM   6971 3HG2 ILE A 462     -24.938 -19.219 -30.885  1.00  0.91           H  
ATOM   6972 1HD1 ILE A 462     -23.029 -22.197 -27.520  1.00  0.91           H  
ATOM   6973 2HD1 ILE A 462     -23.100 -20.602 -26.746  1.00  0.91           H  
ATOM   6974 3HD1 ILE A 462     -24.584 -21.543 -26.960  1.00  0.91           H  
ATOM   6975  N   LYS A 463     -24.396 -15.893 -29.527  1.00  0.88           N  
ATOM   6976  CA  LYS A 463     -25.065 -14.584 -29.502  1.00  0.88           C  
ATOM   6977  C   LYS A 463     -24.793 -13.836 -28.197  1.00  0.88           C  
ATOM   6978  O   LYS A 463     -25.621 -13.066 -27.712  1.00  0.88           O  
ATOM   6979  CB  LYS A 463     -26.566 -14.744 -29.740  1.00  0.88           C  
ATOM   6980  CG  LYS A 463     -26.911 -15.365 -31.089  1.00  0.88           C  
ATOM   6981  CD  LYS A 463     -28.414 -15.442 -31.302  1.00  0.88           C  
ATOM   6982  CE  LYS A 463     -28.752 -16.106 -32.631  1.00  0.88           C  
ATOM   6983  NZ  LYS A 463     -30.223 -16.220 -32.836  1.00  0.88           N  
ATOM   6984  H   LYS A 463     -23.779 -16.058 -30.312  1.00  0.88           H  
ATOM   6985  HA  LYS A 463     -24.664 -13.976 -30.312  1.00  0.88           H  
ATOM   6986 1HB  LYS A 463     -27.010 -15.358 -28.958  1.00  0.88           H  
ATOM   6987 2HB  LYS A 463     -27.042 -13.767 -29.692  1.00  0.88           H  
ATOM   6988 1HG  LYS A 463     -26.468 -14.758 -31.881  1.00  0.88           H  
ATOM   6989 2HG  LYS A 463     -26.489 -16.360 -31.156  1.00  0.88           H  
ATOM   6990 1HD  LYS A 463     -28.866 -16.016 -30.491  1.00  0.88           H  
ATOM   6991 2HD  LYS A 463     -28.834 -14.437 -31.291  1.00  0.88           H  
ATOM   6992 1HE  LYS A 463     -28.327 -15.516 -33.442  1.00  0.88           H  
ATOM   6993 2HE  LYS A 463     -28.314 -17.104 -32.652  1.00  0.88           H  
ATOM   6994 1HZ  LYS A 463     -30.406 -16.664 -33.725  1.00  0.88           H  
ATOM   6995 2HZ  LYS A 463     -30.625 -16.775 -32.094  1.00  0.88           H  
ATOM   6996 3HZ  LYS A 463     -30.636 -15.299 -32.828  1.00  0.88           H  
ATOM   6997  N   GLY A 464     -23.607 -14.072 -27.641  1.00  0.87           N  
ATOM   6998  CA  GLY A 464     -23.150 -13.457 -26.402  1.00  0.87           C  
ATOM   6999  C   GLY A 464     -23.675 -14.169 -25.147  1.00  0.87           C  
ATOM   7000  O   GLY A 464     -23.320 -13.794 -24.027  1.00  0.87           O  
ATOM   7001  H   GLY A 464     -22.995 -14.719 -28.111  1.00  0.87           H  
ATOM   7002 1HA  GLY A 464     -22.060 -13.455 -26.384  1.00  0.87           H  
ATOM   7003 2HA  GLY A 464     -23.466 -12.415 -26.383  1.00  0.87           H  
ATOM   7004  N   GLU A 465     -24.503 -15.200 -25.319  1.00  0.87           N  
ATOM   7005  CA  GLU A 465     -25.081 -15.903 -24.185  1.00  0.87           C  
ATOM   7006  C   GLU A 465     -24.209 -17.072 -23.767  1.00  0.87           C  
ATOM   7007  O   GLU A 465     -23.845 -17.926 -24.586  1.00  0.87           O  
ATOM   7008  CB  GLU A 465     -26.488 -16.396 -24.532  1.00  0.87           C  
ATOM   7009  CG  GLU A 465     -27.250 -17.053 -23.385  1.00  0.87           C  
ATOM   7010  CD  GLU A 465     -28.643 -17.519 -23.798  1.00  0.87           C  
ATOM   7011  OE1 GLU A 465     -28.749 -18.406 -24.629  1.00  0.87           O  
ATOM   7012  OE2 GLU A 465     -29.595 -16.993 -23.276  1.00  0.87           O  
ATOM   7013  H   GLU A 465     -24.772 -15.499 -26.252  1.00  0.87           H  
ATOM   7014  HA  GLU A 465     -25.151 -15.212 -23.345  1.00  0.87           H  
ATOM   7015 1HB  GLU A 465     -27.082 -15.561 -24.904  1.00  0.87           H  
ATOM   7016 2HB  GLU A 465     -26.421 -17.128 -25.338  1.00  0.87           H  
ATOM   7017 1HG  GLU A 465     -26.678 -17.906 -23.019  1.00  0.87           H  
ATOM   7018 2HG  GLU A 465     -27.336 -16.339 -22.570  1.00  0.87           H  
ATOM   7019  N   ARG A 466     -23.851 -17.106 -22.489  1.00  0.86           N  
ATOM   7020  CA  ARG A 466     -23.005 -18.180 -22.003  1.00  0.86           C  
ATOM   7021  C   ARG A 466     -23.759 -19.380 -21.473  1.00  0.86           C  
ATOM   7022  O   ARG A 466     -24.746 -19.246 -20.745  1.00  0.86           O  
ATOM   7023  CB  ARG A 466     -22.039 -17.675 -20.951  1.00  0.86           C  
ATOM   7024  CG  ARG A 466     -20.979 -16.790 -21.509  1.00  0.86           C  
ATOM   7025  CD  ARG A 466     -20.058 -16.257 -20.499  1.00  0.86           C  
ATOM   7026  NE  ARG A 466     -19.020 -15.477 -21.133  1.00  0.86           N  
ATOM   7027  CZ  ARG A 466     -18.118 -14.722 -20.505  1.00  0.86           C  
ATOM   7028  NH1 ARG A 466     -18.120 -14.605 -19.192  1.00  0.86           N  
ATOM   7029  NH2 ARG A 466     -17.226 -14.100 -21.244  1.00  0.86           N  
ATOM   7030  H   ARG A 466     -24.165 -16.382 -21.859  1.00  0.86           H  
ATOM   7031  HA  ARG A 466     -22.401 -18.507 -22.836  1.00  0.86           H  
ATOM   7032 1HB  ARG A 466     -22.579 -17.120 -20.188  1.00  0.86           H  
ATOM   7033 2HB  ARG A 466     -21.549 -18.524 -20.468  1.00  0.86           H  
ATOM   7034 1HG  ARG A 466     -20.388 -17.393 -22.185  1.00  0.86           H  
ATOM   7035 2HG  ARG A 466     -21.428 -15.959 -22.058  1.00  0.86           H  
ATOM   7036 1HD  ARG A 466     -20.595 -15.615 -19.804  1.00  0.86           H  
ATOM   7037 2HD  ARG A 466     -19.587 -17.077 -19.958  1.00  0.86           H  
ATOM   7038  HE  ARG A 466     -18.936 -15.520 -22.162  1.00  0.86           H  
ATOM   7039 1HH1 ARG A 466     -18.813 -15.093 -18.644  1.00  0.86           H  
ATOM   7040 2HH1 ARG A 466     -17.428 -14.029 -18.736  1.00  0.86           H  
ATOM   7041 1HH2 ARG A 466     -17.271 -14.244 -22.268  1.00  0.86           H  
ATOM   7042 2HH2 ARG A 466     -16.521 -13.517 -20.824  1.00  0.86           H  
ATOM   7043  N   HIS A 467     -23.222 -20.552 -21.801  1.00  0.85           N  
ATOM   7044  CA  HIS A 467     -23.747 -21.838 -21.359  1.00  0.85           C  
ATOM   7045  C   HIS A 467     -22.630 -22.723 -20.831  1.00  0.85           C  
ATOM   7046  O   HIS A 467     -21.602 -22.886 -21.483  1.00  0.85           O  
ATOM   7047  CB  HIS A 467     -24.450 -22.541 -22.528  1.00  0.85           C  
ATOM   7048  CG  HIS A 467     -25.648 -21.801 -23.036  1.00  0.85           C  
ATOM   7049  ND1 HIS A 467     -26.903 -21.980 -22.491  1.00  0.85           N  
ATOM   7050  CD2 HIS A 467     -25.791 -20.859 -24.003  1.00  0.85           C  
ATOM   7051  CE1 HIS A 467     -27.761 -21.191 -23.101  1.00  0.85           C  
ATOM   7052  NE2 HIS A 467     -27.119 -20.505 -24.019  1.00  0.85           N  
ATOM   7053  H   HIS A 467     -22.424 -20.528 -22.439  1.00  0.85           H  
ATOM   7054  HA  HIS A 467     -24.468 -21.688 -20.556  1.00  0.85           H  
ATOM   7055 1HB  HIS A 467     -23.747 -22.658 -23.356  1.00  0.85           H  
ATOM   7056 2HB  HIS A 467     -24.763 -23.539 -22.218  1.00  0.85           H  
ATOM   7057  HD2 HIS A 467     -25.002 -20.448 -24.639  1.00  0.85           H  
ATOM   7058  HE1 HIS A 467     -28.824 -21.103 -22.883  1.00  0.85           H  
ATOM   7059  HE2 HIS A 467     -27.577 -19.801 -24.617  1.00  0.85           H  
ATOM   7060  N   ALA A 468     -22.814 -23.296 -19.641  1.00  0.83           N  
ATOM   7061  CA  ALA A 468     -21.751 -24.130 -19.078  1.00  0.83           C  
ATOM   7062  C   ALA A 468     -21.423 -25.272 -20.019  1.00  0.83           C  
ATOM   7063  O   ALA A 468     -22.326 -25.919 -20.556  1.00  0.83           O  
ATOM   7064  CB  ALA A 468     -22.156 -24.677 -17.728  1.00  0.83           C  
ATOM   7065  H   ALA A 468     -23.674 -23.147 -19.131  1.00  0.83           H  
ATOM   7066  HA  ALA A 468     -20.859 -23.516 -18.961  1.00  0.83           H  
ATOM   7067 1HB  ALA A 468     -21.342 -25.278 -17.326  1.00  0.83           H  
ATOM   7068 2HB  ALA A 468     -22.368 -23.852 -17.050  1.00  0.83           H  
ATOM   7069 3HB  ALA A 468     -23.044 -25.295 -17.839  1.00  0.83           H  
ATOM   7070  N   PHE A 469     -20.135 -25.510 -20.220  1.00  0.80           N  
ATOM   7071  CA  PHE A 469     -19.691 -26.569 -21.115  1.00  0.80           C  
ATOM   7072  C   PHE A 469     -18.197 -26.848 -21.057  1.00  0.80           C  
ATOM   7073  O   PHE A 469     -17.404 -25.917 -21.031  1.00  0.80           O  
ATOM   7074  CB  PHE A 469     -19.994 -26.199 -22.550  1.00  0.80           C  
ATOM   7075  CG  PHE A 469     -19.703 -27.296 -23.442  1.00  0.80           C  
ATOM   7076  CD1 PHE A 469     -20.599 -28.313 -23.560  1.00  0.80           C  
ATOM   7077  CD2 PHE A 469     -18.512 -27.356 -24.134  1.00  0.80           C  
ATOM   7078  CE1 PHE A 469     -20.326 -29.375 -24.341  1.00  0.80           C  
ATOM   7079  CE2 PHE A 469     -18.228 -28.431 -24.913  1.00  0.80           C  
ATOM   7080  CZ  PHE A 469     -19.134 -29.449 -25.012  1.00  0.80           C  
ATOM   7081  H   PHE A 469     -19.460 -24.920 -19.735  1.00  0.80           H  
ATOM   7082  HA  PHE A 469     -20.226 -27.484 -20.852  1.00  0.80           H  
ATOM   7083 1HB  PHE A 469     -21.033 -25.904 -22.679  1.00  0.80           H  
ATOM   7084 2HB  PHE A 469     -19.369 -25.362 -22.809  1.00  0.80           H  
ATOM   7085  HD1 PHE A 469     -21.538 -28.264 -23.004  1.00  0.80           H  
ATOM   7086  HD2 PHE A 469     -17.792 -26.544 -24.034  1.00  0.80           H  
ATOM   7087  HE1 PHE A 469     -21.051 -30.178 -24.414  1.00  0.80           H  
ATOM   7088  HE2 PHE A 469     -17.283 -28.484 -25.445  1.00  0.80           H  
ATOM   7089  HZ  PHE A 469     -18.906 -30.313 -25.626  1.00  0.80           H  
ATOM   7090  N   SER A 470     -17.783 -28.104 -21.151  1.00  0.77           N  
ATOM   7091  CA  SER A 470     -16.347 -28.335 -21.279  1.00  0.77           C  
ATOM   7092  C   SER A 470     -16.081 -29.657 -21.993  1.00  0.77           C  
ATOM   7093  O   SER A 470     -16.663 -30.681 -21.629  1.00  0.77           O  
ATOM   7094  CB  SER A 470     -15.703 -28.344 -19.911  1.00  0.77           C  
ATOM   7095  OG  SER A 470     -14.316 -28.473 -20.009  1.00  0.77           O  
ATOM   7096  H   SER A 470     -18.441 -28.872 -21.162  1.00  0.77           H  
ATOM   7097  HA  SER A 470     -15.909 -27.528 -21.871  1.00  0.77           H  
ATOM   7098 1HB  SER A 470     -15.950 -27.443 -19.371  1.00  0.77           H  
ATOM   7099 2HB  SER A 470     -16.102 -29.170 -19.348  1.00  0.77           H  
ATOM   7100  HG  SER A 470     -14.001 -27.534 -20.145  1.00  0.77           H  
ATOM   7101  N   ASP A 471     -15.163 -29.652 -22.978  1.00  0.74           N  
ATOM   7102  CA  ASP A 471     -14.836 -30.877 -23.720  1.00  0.74           C  
ATOM   7103  C   ASP A 471     -14.281 -31.973 -22.804  1.00  0.74           C  
ATOM   7104  O   ASP A 471     -14.563 -33.155 -22.994  1.00  0.74           O  
ATOM   7105  CB  ASP A 471     -13.807 -30.637 -24.852  1.00  0.74           C  
ATOM   7106  CG  ASP A 471     -14.308 -29.853 -26.169  1.00  0.74           C  
ATOM   7107  OD1 ASP A 471     -15.490 -29.633 -26.337  1.00  0.74           O  
ATOM   7108  OD2 ASP A 471     -13.468 -29.553 -27.030  1.00  0.74           O  
ATOM   7109  H   ASP A 471     -14.703 -28.784 -23.215  1.00  0.74           H  
ATOM   7110  HA  ASP A 471     -15.755 -31.250 -24.166  1.00  0.74           H  
ATOM   7111 1HB  ASP A 471     -12.954 -30.080 -24.442  1.00  0.74           H  
ATOM   7112 2HB  ASP A 471     -13.411 -31.602 -25.173  1.00  0.74           H  
ATOM   7113  N   LEU A 472     -13.517 -31.582 -21.780  1.00  0.71           N  
ATOM   7114  CA  LEU A 472     -12.951 -32.568 -20.858  1.00  0.71           C  
ATOM   7115  C   LEU A 472     -14.064 -33.289 -20.110  1.00  0.71           C  
ATOM   7116  O   LEU A 472     -14.012 -34.502 -19.910  1.00  0.71           O  
ATOM   7117  CB  LEU A 472     -12.055 -31.869 -19.818  1.00  0.71           C  
ATOM   7118  CG  LEU A 472     -10.718 -31.270 -20.310  1.00  0.71           C  
ATOM   7119  CD1 LEU A 472     -10.117 -30.401 -19.222  1.00  0.71           C  
ATOM   7120  CD2 LEU A 472      -9.747 -32.397 -20.623  1.00  0.71           C  
ATOM   7121  H   LEU A 472     -13.325 -30.598 -21.646  1.00  0.71           H  
ATOM   7122  HA  LEU A 472     -12.374 -33.294 -21.425  1.00  0.71           H  
ATOM   7123 1HB  LEU A 472     -12.627 -31.055 -19.370  1.00  0.71           H  
ATOM   7124 2HB  LEU A 472     -11.824 -32.591 -19.032  1.00  0.71           H  
ATOM   7125  HG  LEU A 472     -10.892 -30.655 -21.196  1.00  0.71           H  
ATOM   7126 1HD1 LEU A 472      -9.180 -29.991 -19.577  1.00  0.71           H  
ATOM   7127 2HD1 LEU A 472     -10.805 -29.595 -18.981  1.00  0.71           H  
ATOM   7128 3HD1 LEU A 472      -9.936 -31.002 -18.333  1.00  0.71           H  
ATOM   7129 1HD2 LEU A 472      -8.796 -31.976 -20.964  1.00  0.71           H  
ATOM   7130 2HD2 LEU A 472      -9.576 -32.991 -19.726  1.00  0.71           H  
ATOM   7131 3HD2 LEU A 472     -10.158 -33.020 -21.381  1.00  0.71           H  
ATOM   7132  N   VAL A 473     -15.089 -32.538 -19.716  1.00  0.69           N  
ATOM   7133  CA  VAL A 473     -16.178 -33.097 -18.934  1.00  0.69           C  
ATOM   7134  C   VAL A 473     -17.073 -33.966 -19.778  1.00  0.69           C  
ATOM   7135  O   VAL A 473     -17.423 -35.075 -19.369  1.00  0.69           O  
ATOM   7136  CB  VAL A 473     -17.005 -31.994 -18.273  1.00  0.69           C  
ATOM   7137  CG1 VAL A 473     -18.209 -32.596 -17.605  1.00  0.69           C  
ATOM   7138  CG2 VAL A 473     -16.135 -31.258 -17.273  1.00  0.69           C  
ATOM   7139  H   VAL A 473     -15.102 -31.554 -19.955  1.00  0.69           H  
ATOM   7140  HA  VAL A 473     -15.746 -33.714 -18.145  1.00  0.69           H  
ATOM   7141  HB  VAL A 473     -17.361 -31.302 -19.038  1.00  0.69           H  
ATOM   7142 1HG1 VAL A 473     -18.806 -31.812 -17.144  1.00  0.69           H  
ATOM   7143 2HG1 VAL A 473     -18.806 -33.113 -18.356  1.00  0.69           H  
ATOM   7144 3HG1 VAL A 473     -17.891 -33.307 -16.840  1.00  0.69           H  
ATOM   7145 1HG2 VAL A 473     -16.713 -30.463 -16.802  1.00  0.69           H  
ATOM   7146 2HG2 VAL A 473     -15.788 -31.958 -16.512  1.00  0.69           H  
ATOM   7147 3HG2 VAL A 473     -15.274 -30.828 -17.787  1.00  0.69           H  
ATOM   7148  N   GLU A 474     -17.425 -33.489 -20.966  1.00  0.68           N  
ATOM   7149  CA  GLU A 474     -18.289 -34.292 -21.804  1.00  0.68           C  
ATOM   7150  C   GLU A 474     -17.596 -35.581 -22.198  1.00  0.68           C  
ATOM   7151  O   GLU A 474     -18.225 -36.644 -22.232  1.00  0.68           O  
ATOM   7152  CB  GLU A 474     -18.685 -33.523 -23.044  1.00  0.68           C  
ATOM   7153  CG  GLU A 474     -19.614 -32.393 -22.815  1.00  0.68           C  
ATOM   7154  CD  GLU A 474     -20.964 -32.796 -22.286  1.00  0.68           C  
ATOM   7155  OE1 GLU A 474     -21.568 -33.666 -22.865  1.00  0.68           O  
ATOM   7156  OE2 GLU A 474     -21.397 -32.230 -21.307  1.00  0.68           O  
ATOM   7157  H   GLU A 474     -17.103 -32.567 -21.269  1.00  0.68           H  
ATOM   7158  HA  GLU A 474     -19.187 -34.540 -21.237  1.00  0.68           H  
ATOM   7159 1HB  GLU A 474     -17.786 -33.100 -23.483  1.00  0.68           H  
ATOM   7160 2HB  GLU A 474     -19.126 -34.197 -23.779  1.00  0.68           H  
ATOM   7161 1HG  GLU A 474     -19.153 -31.667 -22.142  1.00  0.68           H  
ATOM   7162 2HG  GLU A 474     -19.741 -31.941 -23.764  1.00  0.68           H  
ATOM   7163  N   ALA A 475     -16.287 -35.513 -22.456  1.00  0.68           N  
ATOM   7164  CA  ALA A 475     -15.566 -36.718 -22.784  1.00  0.68           C  
ATOM   7165  C   ALA A 475     -15.594 -37.675 -21.604  1.00  0.68           C  
ATOM   7166  O   ALA A 475     -15.895 -38.854 -21.782  1.00  0.68           O  
ATOM   7167  CB  ALA A 475     -14.155 -36.384 -23.159  1.00  0.68           C  
ATOM   7168  H   ALA A 475     -15.789 -34.622 -22.445  1.00  0.68           H  
ATOM   7169  HA  ALA A 475     -16.062 -37.197 -23.622  1.00  0.68           H  
ATOM   7170 1HB  ALA A 475     -13.619 -37.294 -23.412  1.00  0.68           H  
ATOM   7171 2HB  ALA A 475     -14.165 -35.711 -23.997  1.00  0.68           H  
ATOM   7172 3HB  ALA A 475     -13.681 -35.896 -22.315  1.00  0.68           H  
ATOM   7173  N   ASP A 476     -15.372 -37.169 -20.378  1.00  0.69           N  
ATOM   7174  CA  ASP A 476     -15.432 -38.036 -19.207  1.00  0.69           C  
ATOM   7175  C   ASP A 476     -16.815 -38.653 -19.036  1.00  0.69           C  
ATOM   7176  O   ASP A 476     -16.941 -39.811 -18.625  1.00  0.69           O  
ATOM   7177  CB  ASP A 476     -15.036 -37.299 -17.915  1.00  0.69           C  
ATOM   7178  CG  ASP A 476     -13.509 -37.047 -17.732  1.00  0.69           C  
ATOM   7179  OD1 ASP A 476     -12.720 -37.634 -18.438  1.00  0.69           O  
ATOM   7180  OD2 ASP A 476     -13.160 -36.298 -16.839  1.00  0.69           O  
ATOM   7181  H   ASP A 476     -15.123 -36.185 -20.256  1.00  0.69           H  
ATOM   7182  HA  ASP A 476     -14.719 -38.845 -19.351  1.00  0.69           H  
ATOM   7183 1HB  ASP A 476     -15.541 -36.329 -17.903  1.00  0.69           H  
ATOM   7184 2HB  ASP A 476     -15.400 -37.859 -17.057  1.00  0.69           H  
ATOM   7185  N   HIS A 477     -17.874 -37.907 -19.355  1.00  0.72           N  
ATOM   7186  CA  HIS A 477     -19.204 -38.474 -19.193  1.00  0.72           C  
ATOM   7187  C   HIS A 477     -19.438 -39.602 -20.191  1.00  0.72           C  
ATOM   7188  O   HIS A 477     -19.952 -40.667 -19.829  1.00  0.72           O  
ATOM   7189  CB  HIS A 477     -20.291 -37.409 -19.389  1.00  0.72           C  
ATOM   7190  CG  HIS A 477     -20.395 -36.411 -18.277  1.00  0.72           C  
ATOM   7191  ND1 HIS A 477     -21.147 -35.259 -18.384  1.00  0.72           N  
ATOM   7192  CD2 HIS A 477     -19.847 -36.390 -17.043  1.00  0.72           C  
ATOM   7193  CE1 HIS A 477     -21.064 -34.577 -17.258  1.00  0.72           C  
ATOM   7194  NE2 HIS A 477     -20.281 -35.240 -16.425  1.00  0.72           N  
ATOM   7195  H   HIS A 477     -17.752 -36.943 -19.670  1.00  0.72           H  
ATOM   7196  HA  HIS A 477     -19.306 -38.885 -18.190  1.00  0.72           H  
ATOM   7197 1HB  HIS A 477     -20.086 -36.858 -20.310  1.00  0.72           H  
ATOM   7198 2HB  HIS A 477     -21.257 -37.893 -19.509  1.00  0.72           H  
ATOM   7199  HD1 HIS A 477     -21.690 -34.976 -19.179  1.00  0.72           H  
ATOM   7200  HD2 HIS A 477     -19.185 -37.079 -16.517  1.00  0.72           H  
ATOM   7201  HE1 HIS A 477     -21.591 -33.631 -17.144  1.00  0.72           H  
ATOM   7202  N   ALA A 478     -19.032 -39.386 -21.442  1.00  0.78           N  
ATOM   7203  CA  ALA A 478     -19.195 -40.395 -22.478  1.00  0.78           C  
ATOM   7204  C   ALA A 478     -18.368 -41.644 -22.165  1.00  0.78           C  
ATOM   7205  O   ALA A 478     -18.834 -42.777 -22.332  1.00  0.78           O  
ATOM   7206  CB  ALA A 478     -18.798 -39.805 -23.807  1.00  0.78           C  
ATOM   7207  H   ALA A 478     -18.614 -38.484 -21.683  1.00  0.78           H  
ATOM   7208  HA  ALA A 478     -20.244 -40.685 -22.511  1.00  0.78           H  
ATOM   7209 1HB  ALA A 478     -18.936 -40.539 -24.593  1.00  0.78           H  
ATOM   7210 2HB  ALA A 478     -19.407 -38.926 -24.016  1.00  0.78           H  
ATOM   7211 3HB  ALA A 478     -17.760 -39.515 -23.747  1.00  0.78           H  
ATOM   7212  N   LEU A 479     -17.151 -41.429 -21.669  1.00  0.86           N  
ATOM   7213  CA  LEU A 479     -16.256 -42.511 -21.299  1.00  0.86           C  
ATOM   7214  C   LEU A 479     -16.786 -43.266 -20.088  1.00  0.86           C  
ATOM   7215  O   LEU A 479     -16.698 -44.493 -20.033  1.00  0.86           O  
ATOM   7216  CB  LEU A 479     -14.875 -41.935 -21.050  1.00  0.86           C  
ATOM   7217  CG  LEU A 479     -14.164 -41.421 -22.311  1.00  0.86           C  
ATOM   7218  CD1 LEU A 479     -12.930 -40.640 -21.904  1.00  0.86           C  
ATOM   7219  CD2 LEU A 479     -13.795 -42.614 -23.198  1.00  0.86           C  
ATOM   7220  H   LEU A 479     -16.817 -40.471 -21.566  1.00  0.86           H  
ATOM   7221  HA  LEU A 479     -16.191 -43.205 -22.135  1.00  0.86           H  
ATOM   7222 1HB  LEU A 479     -14.978 -41.095 -20.367  1.00  0.86           H  
ATOM   7223 2HB  LEU A 479     -14.260 -42.676 -20.581  1.00  0.86           H  
ATOM   7224  HG  LEU A 479     -14.821 -40.767 -22.852  1.00  0.86           H  
ATOM   7225 1HD1 LEU A 479     -12.422 -40.270 -22.777  1.00  0.86           H  
ATOM   7226 2HD1 LEU A 479     -13.226 -39.798 -21.275  1.00  0.86           H  
ATOM   7227 3HD1 LEU A 479     -12.266 -41.288 -21.351  1.00  0.86           H  
ATOM   7228 1HD2 LEU A 479     -13.300 -42.274 -24.094  1.00  0.86           H  
ATOM   7229 2HD2 LEU A 479     -13.128 -43.264 -22.649  1.00  0.86           H  
ATOM   7230 3HD2 LEU A 479     -14.696 -43.159 -23.471  1.00  0.86           H  
ATOM   7231  N   THR A 480     -17.393 -42.548 -19.139  1.00  0.98           N  
ATOM   7232  CA  THR A 480     -17.982 -43.201 -17.986  1.00  0.98           C  
ATOM   7233  C   THR A 480     -19.114 -44.085 -18.460  1.00  0.98           C  
ATOM   7234  O   THR A 480     -19.235 -45.228 -18.028  1.00  0.98           O  
ATOM   7235  CB  THR A 480     -18.519 -42.201 -16.958  1.00  0.98           C  
ATOM   7236  OG1 THR A 480     -17.442 -41.387 -16.475  1.00  0.98           O  
ATOM   7237  CG2 THR A 480     -19.166 -42.951 -15.800  1.00  0.98           C  
ATOM   7238  H   THR A 480     -17.422 -41.532 -19.195  1.00  0.98           H  
ATOM   7239  HA  THR A 480     -17.229 -43.827 -17.509  1.00  0.98           H  
ATOM   7240  HB  THR A 480     -19.259 -41.557 -17.431  1.00  0.98           H  
ATOM   7241  HG1 THR A 480     -17.080 -40.870 -17.231  1.00  0.98           H  
ATOM   7242 1HG2 THR A 480     -19.548 -42.235 -15.075  1.00  0.98           H  
ATOM   7243 2HG2 THR A 480     -19.986 -43.560 -16.180  1.00  0.98           H  
ATOM   7244 3HG2 THR A 480     -18.426 -43.593 -15.324  1.00  0.98           H  
ATOM   7245  N   ALA A 481     -19.952 -43.571 -19.365  1.00  1.14           N  
ATOM   7246  CA  ALA A 481     -21.061 -44.369 -19.856  1.00  1.14           C  
ATOM   7247  C   ALA A 481     -20.540 -45.652 -20.488  1.00  1.14           C  
ATOM   7248  O   ALA A 481     -21.098 -46.731 -20.259  1.00  1.14           O  
ATOM   7249  CB  ALA A 481     -21.863 -43.576 -20.864  1.00  1.14           C  
ATOM   7250  H   ALA A 481     -19.831 -42.610 -19.689  1.00  1.14           H  
ATOM   7251  HA  ALA A 481     -21.695 -44.633 -19.010  1.00  1.14           H  
ATOM   7252 1HB  ALA A 481     -22.700 -44.173 -21.217  1.00  1.14           H  
ATOM   7253 2HB  ALA A 481     -22.233 -42.665 -20.395  1.00  1.14           H  
ATOM   7254 3HB  ALA A 481     -21.227 -43.313 -21.705  1.00  1.14           H  
ATOM   7255  N   TRP A 482     -19.434 -45.547 -21.236  1.00  1.35           N  
ATOM   7256  CA  TRP A 482     -18.797 -46.715 -21.823  1.00  1.35           C  
ATOM   7257  C   TRP A 482     -18.427 -47.702 -20.724  1.00  1.35           C  
ATOM   7258  O   TRP A 482     -18.785 -48.880 -20.790  1.00  1.35           O  
ATOM   7259  CB  TRP A 482     -17.512 -46.356 -22.564  1.00  1.35           C  
ATOM   7260  CG  TRP A 482     -16.862 -47.535 -23.201  1.00  1.35           C  
ATOM   7261  CD1 TRP A 482     -16.138 -48.506 -22.573  1.00  1.35           C  
ATOM   7262  CD2 TRP A 482     -16.821 -47.848 -24.595  1.00  1.35           C  
ATOM   7263  NE1 TRP A 482     -15.672 -49.402 -23.472  1.00  1.35           N  
ATOM   7264  CE2 TRP A 482     -16.074 -49.021 -24.725  1.00  1.35           C  
ATOM   7265  CE3 TRP A 482     -17.344 -47.234 -25.734  1.00  1.35           C  
ATOM   7266  CZ2 TRP A 482     -15.839 -49.603 -25.948  1.00  1.35           C  
ATOM   7267  CZ3 TRP A 482     -17.110 -47.815 -26.960  1.00  1.35           C  
ATOM   7268  CH2 TRP A 482     -16.375 -48.976 -27.064  1.00  1.35           C  
ATOM   7269  H   TRP A 482     -19.042 -44.621 -21.417  1.00  1.35           H  
ATOM   7270  HA  TRP A 482     -19.495 -47.192 -22.509  1.00  1.35           H  
ATOM   7271 1HB  TRP A 482     -17.724 -45.606 -23.327  1.00  1.35           H  
ATOM   7272 2HB  TRP A 482     -16.802 -45.931 -21.888  1.00  1.35           H  
ATOM   7273  HD1 TRP A 482     -15.960 -48.557 -21.502  1.00  1.35           H  
ATOM   7274  HE1 TRP A 482     -15.101 -50.222 -23.229  1.00  1.35           H  
ATOM   7275  HE3 TRP A 482     -17.925 -46.312 -25.660  1.00  1.35           H  
ATOM   7276  HZ2 TRP A 482     -15.252 -50.518 -26.049  1.00  1.35           H  
ATOM   7277  HZ3 TRP A 482     -17.520 -47.326 -27.854  1.00  1.35           H  
ATOM   7278  HH2 TRP A 482     -16.208 -49.401 -28.052  1.00  1.35           H  
ATOM   7279  N   GLU A 483     -17.707 -47.212 -19.709  1.00  1.60           N  
ATOM   7280  CA  GLU A 483     -17.253 -48.074 -18.631  1.00  1.60           C  
ATOM   7281  C   GLU A 483     -18.417 -48.772 -17.965  1.00  1.60           C  
ATOM   7282  O   GLU A 483     -18.334 -49.958 -17.682  1.00  1.60           O  
ATOM   7283  CB  GLU A 483     -16.488 -47.269 -17.580  1.00  1.60           C  
ATOM   7284  CG  GLU A 483     -15.905 -48.100 -16.421  1.00  1.60           C  
ATOM   7285  CD  GLU A 483     -14.797 -49.077 -16.829  1.00  1.60           C  
ATOM   7286  OE1 GLU A 483     -14.168 -48.891 -17.861  1.00  1.60           O  
ATOM   7287  OE2 GLU A 483     -14.563 -49.995 -16.076  1.00  1.60           O  
ATOM   7288  H   GLU A 483     -17.457 -46.222 -19.706  1.00  1.60           H  
ATOM   7289  HA  GLU A 483     -16.594 -48.834 -19.049  1.00  1.60           H  
ATOM   7290 1HB  GLU A 483     -15.694 -46.719 -18.057  1.00  1.60           H  
ATOM   7291 2HB  GLU A 483     -17.161 -46.536 -17.138  1.00  1.60           H  
ATOM   7292 1HG  GLU A 483     -15.506 -47.415 -15.674  1.00  1.60           H  
ATOM   7293 2HG  GLU A 483     -16.719 -48.661 -15.955  1.00  1.60           H  
ATOM   7294  N   VAL A 484     -19.517 -48.062 -17.757  1.00  1.90           N  
ATOM   7295  CA  VAL A 484     -20.672 -48.673 -17.132  1.00  1.90           C  
ATOM   7296  C   VAL A 484     -21.251 -49.763 -18.023  1.00  1.90           C  
ATOM   7297  O   VAL A 484     -21.544 -50.866 -17.562  1.00  1.90           O  
ATOM   7298  CB  VAL A 484     -21.734 -47.609 -16.820  1.00  1.90           C  
ATOM   7299  CG1 VAL A 484     -23.014 -48.276 -16.357  1.00  1.90           C  
ATOM   7300  CG2 VAL A 484     -21.199 -46.673 -15.730  1.00  1.90           C  
ATOM   7301  H   VAL A 484     -19.531 -47.075 -18.013  1.00  1.90           H  
ATOM   7302  HA  VAL A 484     -20.354 -49.124 -16.193  1.00  1.90           H  
ATOM   7303  HB  VAL A 484     -21.950 -47.039 -17.726  1.00  1.90           H  
ATOM   7304 1HG1 VAL A 484     -23.761 -47.515 -16.144  1.00  1.90           H  
ATOM   7305 2HG1 VAL A 484     -23.381 -48.936 -17.144  1.00  1.90           H  
ATOM   7306 3HG1 VAL A 484     -22.815 -48.856 -15.457  1.00  1.90           H  
ATOM   7307 1HG2 VAL A 484     -21.941 -45.909 -15.509  1.00  1.90           H  
ATOM   7308 2HG2 VAL A 484     -20.988 -47.249 -14.830  1.00  1.90           H  
ATOM   7309 3HG2 VAL A 484     -20.287 -46.201 -16.071  1.00  1.90           H  
ATOM   7310  N   ALA A 485     -21.388 -49.472 -19.315  1.00  2.23           N  
ATOM   7311  CA  ALA A 485     -21.933 -50.427 -20.270  1.00  2.23           C  
ATOM   7312  C   ALA A 485     -21.105 -51.709 -20.321  1.00  2.23           C  
ATOM   7313  O   ALA A 485     -21.648 -52.804 -20.492  1.00  2.23           O  
ATOM   7314  CB  ALA A 485     -21.986 -49.796 -21.649  1.00  2.23           C  
ATOM   7315  H   ALA A 485     -21.121 -48.545 -19.648  1.00  2.23           H  
ATOM   7316  HA  ALA A 485     -22.941 -50.686 -19.950  1.00  2.23           H  
ATOM   7317 1HB  ALA A 485     -22.416 -50.500 -22.355  1.00  2.23           H  
ATOM   7318 2HB  ALA A 485     -22.595 -48.893 -21.609  1.00  2.23           H  
ATOM   7319 3HB  ALA A 485     -20.982 -49.535 -21.962  1.00  2.23           H  
ATOM   7320  N   HIS A 486     -19.794 -51.566 -20.156  1.00  2.56           N  
ATOM   7321  CA  HIS A 486     -18.852 -52.672 -20.198  1.00  2.56           C  
ATOM   7322  C   HIS A 486     -18.358 -53.166 -18.830  1.00  2.56           C  
ATOM   7323  O   HIS A 486     -17.343 -53.867 -18.775  1.00  2.56           O  
ATOM   7324  CB  HIS A 486     -17.652 -52.283 -21.072  1.00  2.56           C  
ATOM   7325  CG  HIS A 486     -17.988 -52.131 -22.546  1.00  2.56           C  
ATOM   7326  ND1 HIS A 486     -17.765 -53.145 -23.461  1.00  2.56           N  
ATOM   7327  CD2 HIS A 486     -18.536 -51.111 -23.251  1.00  2.56           C  
ATOM   7328  CE1 HIS A 486     -18.154 -52.743 -24.660  1.00  2.56           C  
ATOM   7329  NE2 HIS A 486     -18.624 -51.519 -24.557  1.00  2.56           N  
ATOM   7330  H   HIS A 486     -19.422 -50.622 -20.037  1.00  2.56           H  
ATOM   7331  HA  HIS A 486     -19.340 -53.519 -20.675  1.00  2.56           H  
ATOM   7332 1HB  HIS A 486     -17.249 -51.327 -20.717  1.00  2.56           H  
ATOM   7333 2HB  HIS A 486     -16.867 -53.028 -20.968  1.00  2.56           H  
ATOM   7334  HD2 HIS A 486     -18.846 -50.149 -22.871  1.00  2.56           H  
ATOM   7335  HE1 HIS A 486     -18.098 -53.326 -25.578  1.00  2.56           H  
ATOM   7336  HE2 HIS A 486     -18.993 -50.961 -25.312  1.00  2.56           H  
ATOM   7337  N   ALA A 487     -19.047 -52.815 -17.739  1.00  2.89           N  
ATOM   7338  CA  ALA A 487     -18.623 -53.258 -16.410  1.00  2.89           C  
ATOM   7339  C   ALA A 487     -19.758 -53.973 -15.683  1.00  2.89           C  
ATOM   7340  O   ALA A 487     -20.001 -55.155 -15.932  1.00  2.89           O  
ATOM   7341  OXT ALA A 487     -20.204 -53.471 -14.651  1.00  2.89           O  
ATOM   7342  CB  ALA A 487     -18.130 -52.077 -15.586  1.00  2.89           C  
ATOM   7343  H   ALA A 487     -19.875 -52.219 -17.821  1.00  2.89           H  
ATOM   7344  HA  ALA A 487     -17.805 -53.967 -16.527  1.00  2.89           H  
ATOM   7345 1HB  ALA A 487     -17.798 -52.423 -14.611  1.00  2.89           H  
ATOM   7346 2HB  ALA A 487     -17.292 -51.595 -16.101  1.00  2.89           H  
ATOM   7347 3HB  ALA A 487     -18.941 -51.358 -15.463  1.00  2.89           H  
ENDMDL

REMARK ID 698546 DOMAINID 688979 MODEL 2 E4.Pseudomonas_fluorescens_YK-310 murE
MODEL     2
ATOM      1  N   MET A   1       0.439  -0.715   1.379  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.784  -0.385   0.928  1.00  1.07           C  
ATOM      3  C   MET A   1       1.965   1.112   0.836  1.00  1.07           C  
ATOM      4  O   MET A   1       0.994   1.864   0.831  1.00  1.07           O  
ATOM      5  CB  MET A   1       2.056  -0.957  -0.463  1.00  1.07           C  
ATOM      6  CG  MET A   1       1.201  -0.317  -1.563  1.00  1.07           C  
ATOM      7  SD  MET A   1       1.569  -0.935  -3.206  1.00  1.07           S  
ATOM      8  CE  MET A   1       0.945  -2.599  -3.186  1.00  1.07           C  
ATOM      9 1H   MET A   1       0.131  -1.565   0.933  1.00  1.07           H  
ATOM     10 2H   MET A   1       0.441  -0.840   2.381  1.00  1.07           H  
ATOM     11 3H   MET A   1      -0.187   0.040   1.136  1.00  1.07           H  
ATOM     12  HA  MET A   1       2.507  -0.773   1.646  1.00  1.07           H  
ATOM     13 1HB  MET A   1       3.103  -0.807  -0.725  1.00  1.07           H  
ATOM     14 2HB  MET A   1       1.864  -2.030  -0.462  1.00  1.07           H  
ATOM     15 1HG  MET A   1       0.147  -0.488  -1.358  1.00  1.07           H  
ATOM     16 2HG  MET A   1       1.374   0.762  -1.564  1.00  1.07           H  
ATOM     17 1HE  MET A   1       1.132  -3.070  -4.153  1.00  1.07           H  
ATOM     18 2HE  MET A   1       1.452  -3.166  -2.406  1.00  1.07           H  
ATOM     19 3HE  MET A   1      -0.125  -2.582  -2.989  1.00  1.07           H  
ATOM     20  N   SER A   2       3.213   1.545   0.743  1.00  0.92           N  
ATOM     21  CA  SER A   2       3.503   2.954   0.509  1.00  0.92           C  
ATOM     22  C   SER A   2       4.895   3.105  -0.106  1.00  0.92           C  
ATOM     23  O   SER A   2       5.787   2.295   0.158  1.00  0.92           O  
ATOM     24  CB  SER A   2       3.381   3.715   1.813  1.00  0.92           C  
ATOM     25  OG  SER A   2       4.344   3.274   2.737  1.00  0.92           O  
ATOM     26  H   SER A   2       3.983   0.892   0.794  1.00  0.92           H  
ATOM     27  HA  SER A   2       2.772   3.353  -0.200  1.00  0.92           H  
ATOM     28 1HB  SER A   2       3.507   4.774   1.614  1.00  0.92           H  
ATOM     29 2HB  SER A   2       2.385   3.587   2.227  1.00  0.92           H  
ATOM     30  HG  SER A   2       5.184   3.278   2.270  1.00  0.92           H  
ATOM     31  N   LEU A   3       5.064   4.138  -0.931  1.00  0.80           N  
ATOM     32  CA  LEU A   3       6.343   4.476  -1.578  1.00  0.80           C  
ATOM     33  C   LEU A   3       6.729   5.923  -1.478  1.00  0.80           C  
ATOM     34  O   LEU A   3       5.890   6.800  -1.639  1.00  0.80           O  
ATOM     35  CB  LEU A   3       6.330   4.143  -3.058  1.00  0.80           C  
ATOM     36  CG  LEU A   3       6.636   2.745  -3.478  1.00  0.80           C  
ATOM     37  CD1 LEU A   3       5.401   1.861  -3.389  1.00  0.80           C  
ATOM     38  CD2 LEU A   3       7.198   2.852  -4.911  1.00  0.80           C  
ATOM     39  H   LEU A   3       4.258   4.748  -1.080  1.00  0.80           H  
ATOM     40  HA  LEU A   3       7.125   3.890  -1.098  1.00  0.80           H  
ATOM     41 1HB  LEU A   3       5.352   4.384  -3.447  1.00  0.80           H  
ATOM     42 2HB  LEU A   3       7.059   4.792  -3.544  1.00  0.80           H  
ATOM     43  HG  LEU A   3       7.392   2.309  -2.831  1.00  0.80           H  
ATOM     44 1HD1 LEU A   3       5.655   0.857  -3.728  1.00  0.80           H  
ATOM     45 2HD1 LEU A   3       5.044   1.800  -2.391  1.00  0.80           H  
ATOM     46 3HD1 LEU A   3       4.629   2.246  -3.986  1.00  0.80           H  
ATOM     47 1HD2 LEU A   3       7.458   1.863  -5.277  1.00  0.80           H  
ATOM     48 2HD2 LEU A   3       6.474   3.303  -5.560  1.00  0.80           H  
ATOM     49 3HD2 LEU A   3       8.080   3.481  -4.904  1.00  0.80           H  
ATOM     50  N   SER A   4       7.997   6.218  -1.266  1.00  0.71           N  
ATOM     51  CA  SER A   4       8.321   7.629  -1.289  1.00  0.71           C  
ATOM     52  C   SER A   4       8.474   8.156  -2.715  1.00  0.71           C  
ATOM     53  O   SER A   4       8.818   7.406  -3.641  1.00  0.71           O  
ATOM     54  CB  SER A   4       9.550   7.914  -0.468  1.00  0.71           C  
ATOM     55  OG  SER A   4      10.709   7.372  -1.027  1.00  0.71           O  
ATOM     56  H   SER A   4       8.700   5.509  -1.109  1.00  0.71           H  
ATOM     57  HA  SER A   4       7.505   8.163  -0.840  1.00  0.71           H  
ATOM     58 1HB  SER A   4       9.650   8.995  -0.395  1.00  0.71           H  
ATOM     59 2HB  SER A   4       9.416   7.543   0.544  1.00  0.71           H  
ATOM     60  HG  SER A   4      11.399   8.060  -0.823  1.00  0.71           H  
ATOM     61  N   LEU A   5       8.375   9.473  -2.869  1.00  0.64           N  
ATOM     62  CA  LEU A   5       8.564  10.107  -4.168  1.00  0.64           C  
ATOM     63  C   LEU A   5       9.949   9.890  -4.751  1.00  0.64           C  
ATOM     64  O   LEU A   5      10.106   9.780  -5.962  1.00  0.64           O  
ATOM     65  CB  LEU A   5       8.316  11.606  -4.093  1.00  0.64           C  
ATOM     66  CG  LEU A   5       6.916  12.059  -3.861  1.00  0.64           C  
ATOM     67  CD1 LEU A   5       6.959  13.577  -3.647  1.00  0.64           C  
ATOM     68  CD2 LEU A   5       6.039  11.661  -5.080  1.00  0.64           C  
ATOM     69  H   LEU A   5       8.069  10.025  -2.068  1.00  0.64           H  
ATOM     70  HA  LEU A   5       7.843   9.681  -4.850  1.00  0.64           H  
ATOM     71 1HB  LEU A   5       8.925  12.013  -3.298  1.00  0.64           H  
ATOM     72 2HB  LEU A   5       8.647  12.053  -5.032  1.00  0.64           H  
ATOM     73  HG  LEU A   5       6.517  11.594  -2.963  1.00  0.64           H  
ATOM     74 1HD1 LEU A   5       5.978  13.945  -3.462  1.00  0.64           H  
ATOM     75 2HD1 LEU A   5       7.586  13.809  -2.804  1.00  0.64           H  
ATOM     76 3HD1 LEU A   5       7.364  14.057  -4.521  1.00  0.64           H  
ATOM     77 1HD2 LEU A   5       5.024  11.991  -4.928  1.00  0.64           H  
ATOM     78 2HD2 LEU A   5       6.432  12.128  -5.970  1.00  0.64           H  
ATOM     79 3HD2 LEU A   5       6.051  10.577  -5.202  1.00  0.64           H  
ATOM     80  N   ASN A   6      10.978   9.798  -3.915  1.00  0.62           N  
ATOM     81  CA  ASN A   6      12.313   9.586  -4.463  1.00  0.62           C  
ATOM     82  C   ASN A   6      12.424   8.242  -5.194  1.00  0.62           C  
ATOM     83  O   ASN A   6      13.337   8.037  -5.991  1.00  0.62           O  
ATOM     84  CB  ASN A   6      13.371   9.705  -3.396  1.00  0.62           C  
ATOM     85  CG  ASN A   6      14.775   9.789  -3.939  1.00  0.62           C  
ATOM     86  OD1 ASN A   6      15.116  10.675  -4.734  1.00  0.62           O  
ATOM     87  ND2 ASN A   6      15.607   8.877  -3.505  1.00  0.62           N  
ATOM     88  H   ASN A   6      10.867   9.878  -2.900  1.00  0.62           H  
ATOM     89  HA  ASN A   6      12.504  10.371  -5.199  1.00  0.62           H  
ATOM     90 1HB  ASN A   6      13.177  10.601  -2.811  1.00  0.62           H  
ATOM     91 2HB  ASN A   6      13.301   8.852  -2.721  1.00  0.62           H  
ATOM     92 1HD2 ASN A   6      16.555   8.873  -3.820  1.00  0.62           H  
ATOM     93 2HD2 ASN A   6      15.288   8.183  -2.857  1.00  0.62           H  
ATOM     94  N   LYS A   7      11.543   7.288  -4.869  1.00  0.61           N  
ATOM     95  CA  LYS A   7      11.554   6.002  -5.541  1.00  0.61           C  
ATOM     96  C   LYS A   7      10.658   6.066  -6.780  1.00  0.61           C  
ATOM     97  O   LYS A   7      11.004   5.553  -7.844  1.00  0.61           O  
ATOM     98  CB  LYS A   7      11.111   4.882  -4.595  1.00  0.61           C  
ATOM     99  CG  LYS A   7      11.115   3.489  -5.250  1.00  0.61           C  
ATOM    100  CD  LYS A   7      10.851   2.362  -4.243  1.00  0.61           C  
ATOM    101  CE  LYS A   7      10.818   1.005  -4.946  1.00  0.61           C  
ATOM    102  NZ  LYS A   7      10.598  -0.120  -3.995  1.00  0.61           N  
ATOM    103  H   LYS A   7      10.801   7.475  -4.200  1.00  0.61           H  
ATOM    104  HA  LYS A   7      12.569   5.789  -5.875  1.00  0.61           H  
ATOM    105 1HB  LYS A   7      11.764   4.858  -3.725  1.00  0.61           H  
ATOM    106 2HB  LYS A   7      10.097   5.090  -4.241  1.00  0.61           H  
ATOM    107 1HG  LYS A   7      10.345   3.459  -6.022  1.00  0.61           H  
ATOM    108 2HG  LYS A   7      12.081   3.319  -5.723  1.00  0.61           H  
ATOM    109 1HD  LYS A   7      11.648   2.350  -3.498  1.00  0.61           H  
ATOM    110 2HD  LYS A   7       9.910   2.528  -3.730  1.00  0.61           H  
ATOM    111 1HE  LYS A   7      10.012   1.008  -5.682  1.00  0.61           H  
ATOM    112 2HE  LYS A   7      11.766   0.849  -5.461  1.00  0.61           H  
ATOM    113 1HZ  LYS A   7      10.583  -0.990  -4.508  1.00  0.61           H  
ATOM    114 2HZ  LYS A   7      11.346  -0.140  -3.316  1.00  0.61           H  
ATOM    115 3HZ  LYS A   7       9.715   0.002  -3.520  1.00  0.61           H  
ATOM    116  N   ILE A   8       9.497   6.708  -6.640  1.00  0.63           N  
ATOM    117  CA  ILE A   8       8.537   6.787  -7.742  1.00  0.63           C  
ATOM    118  C   ILE A   8       9.057   7.699  -8.868  1.00  0.63           C  
ATOM    119  O   ILE A   8       9.032   7.324 -10.048  1.00  0.63           O  
ATOM    120  CB  ILE A   8       7.196   7.353  -7.250  1.00  0.63           C  
ATOM    121  CG1 ILE A   8       6.536   6.403  -6.235  1.00  0.63           C  
ATOM    122  CG2 ILE A   8       6.280   7.535  -8.439  1.00  0.63           C  
ATOM    123  CD1 ILE A   8       5.375   7.038  -5.475  1.00  0.63           C  
ATOM    124  H   ILE A   8       9.268   7.114  -5.732  1.00  0.63           H  
ATOM    125  HA  ILE A   8       8.380   5.788  -8.141  1.00  0.63           H  
ATOM    126  HB  ILE A   8       7.357   8.312  -6.766  1.00  0.63           H  
ATOM    127 1HG1 ILE A   8       6.170   5.518  -6.757  1.00  0.63           H  
ATOM    128 2HG1 ILE A   8       7.291   6.094  -5.512  1.00  0.63           H  
ATOM    129 1HG2 ILE A   8       5.329   7.944  -8.111  1.00  0.63           H  
ATOM    130 2HG2 ILE A   8       6.736   8.211  -9.152  1.00  0.63           H  
ATOM    131 3HG2 ILE A   8       6.121   6.566  -8.912  1.00  0.63           H  
ATOM    132 1HD1 ILE A   8       4.965   6.329  -4.767  1.00  0.63           H  
ATOM    133 2HD1 ILE A   8       5.745   7.909  -4.931  1.00  0.63           H  
ATOM    134 3HD1 ILE A   8       4.599   7.343  -6.170  1.00  0.63           H  
ATOM    135  N   PHE A   9       9.516   8.904  -8.490  1.00  0.67           N  
ATOM    136  CA  PHE A   9      10.053   9.910  -9.404  1.00  0.67           C  
ATOM    137  C   PHE A   9      11.379  10.493  -8.926  1.00  0.67           C  
ATOM    138  O   PHE A   9      11.384  11.653  -8.517  1.00  0.67           O  
ATOM    139  CB  PHE A   9       9.171  11.141  -9.501  1.00  0.67           C  
ATOM    140  CG  PHE A   9       7.806  10.972  -9.891  1.00  0.67           C  
ATOM    141  CD1 PHE A   9       6.853  11.177  -8.961  1.00  0.67           C  
ATOM    142  CD2 PHE A   9       7.443  10.622 -11.160  1.00  0.67           C  
ATOM    143  CE1 PHE A   9       5.559  11.065  -9.264  1.00  0.67           C  
ATOM    144  CE2 PHE A   9       6.135  10.492 -11.477  1.00  0.67           C  
ATOM    145  CZ  PHE A   9       5.179  10.712 -10.532  1.00  0.67           C  
ATOM    146  H   PHE A   9       9.515   9.133  -7.501  1.00  0.67           H  
ATOM    147  HA  PHE A   9      10.184   9.463 -10.390  1.00  0.67           H  
ATOM    148 1HB  PHE A   9       9.164  11.621  -8.523  1.00  0.67           H  
ATOM    149 2HB  PHE A   9       9.626  11.847 -10.187  1.00  0.67           H  
ATOM    150  HD1 PHE A   9       7.158  11.454  -7.960  1.00  0.67           H  
ATOM    151  HD2 PHE A   9       8.210  10.450 -11.915  1.00  0.67           H  
ATOM    152  HE1 PHE A   9       4.836  11.260  -8.497  1.00  0.67           H  
ATOM    153  HE2 PHE A   9       5.862  10.222 -12.477  1.00  0.67           H  
ATOM    154  HZ  PHE A   9       4.126  10.611 -10.784  1.00  0.67           H  
ATOM    155  N   PRO A  10      12.514   9.793  -8.979  1.00  0.71           N  
ATOM    156  CA  PRO A  10      13.797  10.252  -8.451  1.00  0.71           C  
ATOM    157  C   PRO A  10      14.175  11.683  -8.878  1.00  0.71           C  
ATOM    158  O   PRO A  10      14.744  12.454  -8.094  1.00  0.71           O  
ATOM    159  CB  PRO A  10      14.766   9.244  -9.088  1.00  0.71           C  
ATOM    160  CG  PRO A  10      13.939   7.982  -9.253  1.00  0.71           C  
ATOM    161  CD  PRO A  10      12.557   8.471  -9.635  1.00  0.71           C  
ATOM    162  HA  PRO A  10      13.796  10.160  -7.354  1.00  0.71           H  
ATOM    163 1HB  PRO A  10      15.152   9.641 -10.037  1.00  0.71           H  
ATOM    164 2HB  PRO A  10      15.630   9.097  -8.424  1.00  0.71           H  
ATOM    165 1HG  PRO A  10      14.386   7.331 -10.017  1.00  0.71           H  
ATOM    166 2HG  PRO A  10      13.931   7.405  -8.315  1.00  0.71           H  
ATOM    167 1HD  PRO A  10      12.452   8.565 -10.722  1.00  0.71           H  
ATOM    168 2HD  PRO A  10      11.827   7.785  -9.204  1.00  0.71           H  
ATOM    169  N   HIS A  11      13.783  12.075 -10.100  1.00  0.75           N  
ATOM    170  CA  HIS A  11      14.122  13.396 -10.635  1.00  0.75           C  
ATOM    171  C   HIS A  11      13.429  14.546  -9.914  1.00  0.75           C  
ATOM    172  O   HIS A  11      13.813  15.705 -10.065  1.00  0.75           O  
ATOM    173  CB  HIS A  11      13.783  13.503 -12.132  1.00  0.75           C  
ATOM    174  CG  HIS A  11      12.278  13.563 -12.494  1.00  0.75           C  
ATOM    175  ND1 HIS A  11      11.453  12.451 -12.513  1.00  0.75           N  
ATOM    176  CD2 HIS A  11      11.500  14.618 -12.877  1.00  0.75           C  
ATOM    177  CE1 HIS A  11      10.222  12.829 -12.889  1.00  0.75           C  
ATOM    178  NE2 HIS A  11      10.235  14.134 -13.123  1.00  0.75           N  
ATOM    179  H   HIS A  11      13.282  11.431 -10.693  1.00  0.75           H  
ATOM    180  HA  HIS A  11      15.195  13.552 -10.528  1.00  0.75           H  
ATOM    181 1HB  HIS A  11      14.255  14.398 -12.537  1.00  0.75           H  
ATOM    182 2HB  HIS A  11      14.214  12.650 -12.653  1.00  0.75           H  
ATOM    183  HD2 HIS A  11      11.823  15.653 -12.986  1.00  0.75           H  
ATOM    184  HE1 HIS A  11       9.361  12.179 -13.004  1.00  0.75           H  
ATOM    185  HE2 HIS A  11       9.440  14.719 -13.448  1.00  0.75           H  
ATOM    186  N   ALA A  12      12.397  14.229  -9.140  1.00  0.79           N  
ATOM    187  CA  ALA A  12      11.633  15.228  -8.420  1.00  0.79           C  
ATOM    188  C   ALA A  12      12.476  16.011  -7.429  1.00  0.79           C  
ATOM    189  O   ALA A  12      12.204  17.185  -7.183  1.00  0.79           O  
ATOM    190  CB  ALA A  12      10.514  14.553  -7.657  1.00  0.79           C  
ATOM    191  H   ALA A  12      12.132  13.254  -9.036  1.00  0.79           H  
ATOM    192  HA  ALA A  12      11.217  15.923  -9.145  1.00  0.79           H  
ATOM    193 1HB  ALA A  12       9.919  15.290  -7.141  1.00  0.79           H  
ATOM    194 2HB  ALA A  12       9.894  14.011  -8.362  1.00  0.79           H  
ATOM    195 3HB  ALA A  12      10.933  13.852  -6.935  1.00  0.79           H  
ATOM    196  N   GLY A  13      13.455  15.351  -6.801  1.00  0.81           N  
ATOM    197  CA  GLY A  13      14.259  16.000  -5.765  1.00  0.81           C  
ATOM    198  C   GLY A  13      13.544  16.021  -4.403  1.00  0.81           C  
ATOM    199  O   GLY A  13      14.051  16.583  -3.432  1.00  0.81           O  
ATOM    200  H   GLY A  13      13.684  14.393  -7.088  1.00  0.81           H  
ATOM    201 1HA  GLY A  13      15.210  15.475  -5.670  1.00  0.81           H  
ATOM    202 2HA  GLY A  13      14.487  17.020  -6.074  1.00  0.81           H  
ATOM    203  N   HIS A  14      12.370  15.401  -4.349  1.00  0.80           N  
ATOM    204  CA  HIS A  14      11.513  15.352  -3.168  1.00  0.80           C  
ATOM    205  C   HIS A  14      11.457  13.937  -2.627  1.00  0.80           C  
ATOM    206  O   HIS A  14      11.867  13.001  -3.309  1.00  0.80           O  
ATOM    207  CB  HIS A  14      10.105  15.831  -3.515  1.00  0.80           C  
ATOM    208  CG  HIS A  14      10.032  17.268  -3.911  1.00  0.80           C  
ATOM    209  ND1 HIS A  14      10.172  18.300  -3.003  1.00  0.80           N  
ATOM    210  CD2 HIS A  14       9.855  17.849  -5.115  1.00  0.80           C  
ATOM    211  CE1 HIS A  14      10.076  19.454  -3.639  1.00  0.80           C  
ATOM    212  NE2 HIS A  14       9.884  19.208  -4.921  1.00  0.80           N  
ATOM    213  H   HIS A  14      12.051  14.953  -5.194  1.00  0.80           H  
ATOM    214  HA  HIS A  14      11.918  15.995  -2.387  1.00  0.80           H  
ATOM    215 1HB  HIS A  14       9.713  15.232  -4.339  1.00  0.80           H  
ATOM    216 2HB  HIS A  14       9.445  15.680  -2.661  1.00  0.80           H  
ATOM    217  HD2 HIS A  14       9.716  17.345  -6.066  1.00  0.80           H  
ATOM    218  HE1 HIS A  14      10.146  20.442  -3.183  1.00  0.80           H  
ATOM    219  HE2 HIS A  14       9.779  19.902  -5.649  1.00  0.80           H  
ATOM    220  N   ASP A  15      10.963  13.763  -1.398  1.00  0.77           N  
ATOM    221  CA  ASP A  15      10.890  12.409  -0.856  1.00  0.77           C  
ATOM    222  C   ASP A  15       9.680  12.207   0.074  1.00  0.77           C  
ATOM    223  O   ASP A  15       9.812  11.660   1.166  1.00  0.77           O  
ATOM    224  CB  ASP A  15      12.198  12.071  -0.116  1.00  0.77           C  
ATOM    225  CG  ASP A  15      12.372  10.561   0.096  1.00  0.77           C  
ATOM    226  OD1 ASP A  15      11.824   9.818  -0.702  1.00  0.77           O  
ATOM    227  OD2 ASP A  15      13.030  10.160   1.009  1.00  0.77           O  
ATOM    228  H   ASP A  15      10.648  14.552  -0.850  1.00  0.77           H  
ATOM    229  HA  ASP A  15      10.782  11.715  -1.689  1.00  0.77           H  
ATOM    230 1HB  ASP A  15      13.045  12.446  -0.698  1.00  0.77           H  
ATOM    231 2HB  ASP A  15      12.207  12.566   0.852  1.00  0.77           H  
ATOM    232  N   LEU A  16       8.500  12.645  -0.363  1.00  0.72           N  
ATOM    233  CA  LEU A  16       7.285  12.493   0.444  1.00  0.72           C  
ATOM    234  C   LEU A  16       6.736  11.089   0.334  1.00  0.72           C  
ATOM    235  O   LEU A  16       6.922  10.428  -0.684  1.00  0.72           O  
ATOM    236  CB  LEU A  16       6.177  13.441  -0.002  1.00  0.72           C  
ATOM    237  CG  LEU A  16       6.463  14.910   0.095  1.00  0.72           C  
ATOM    238  CD1 LEU A  16       5.271  15.646  -0.426  1.00  0.72           C  
ATOM    239  CD2 LEU A  16       6.755  15.279   1.530  1.00  0.72           C  
ATOM    240  H   LEU A  16       8.445  13.089  -1.264  1.00  0.72           H  
ATOM    241  HA  LEU A  16       7.529  12.689   1.488  1.00  0.72           H  
ATOM    242 1HB  LEU A  16       5.911  13.211  -1.024  1.00  0.72           H  
ATOM    243 2HB  LEU A  16       5.299  13.241   0.614  1.00  0.72           H  
ATOM    244  HG  LEU A  16       7.320  15.167  -0.527  1.00  0.72           H  
ATOM    245 1HD1 LEU A  16       5.456  16.710  -0.363  1.00  0.72           H  
ATOM    246 2HD1 LEU A  16       5.090  15.363  -1.463  1.00  0.72           H  
ATOM    247 3HD1 LEU A  16       4.395  15.399   0.171  1.00  0.72           H  
ATOM    248 1HD2 LEU A  16       6.952  16.350   1.598  1.00  0.72           H  
ATOM    249 2HD2 LEU A  16       5.895  15.029   2.151  1.00  0.72           H  
ATOM    250 3HD2 LEU A  16       7.629  14.726   1.879  1.00  0.72           H  
ATOM    251  N   LEU A  17       6.059  10.620   1.377  1.00  0.68           N  
ATOM    252  CA  LEU A  17       5.492   9.276   1.331  1.00  0.68           C  
ATOM    253  C   LEU A  17       4.120   9.237   0.666  1.00  0.68           C  
ATOM    254  O   LEU A  17       3.190   9.920   1.108  1.00  0.68           O  
ATOM    255  CB  LEU A  17       5.394   8.687   2.736  1.00  0.68           C  
ATOM    256  CG  LEU A  17       4.926   7.255   2.762  1.00  0.68           C  
ATOM    257  CD1 LEU A  17       5.999   6.425   2.065  1.00  0.68           C  
ATOM    258  CD2 LEU A  17       4.706   6.800   4.190  1.00  0.68           C  
ATOM    259  H   LEU A  17       5.938  11.191   2.202  1.00  0.68           H  
ATOM    260  HA  LEU A  17       6.155   8.644   0.757  1.00  0.68           H  
ATOM    261 1HB  LEU A  17       6.376   8.730   3.204  1.00  0.68           H  
ATOM    262 2HB  LEU A  17       4.698   9.284   3.323  1.00  0.68           H  
ATOM    263  HG  LEU A  17       3.996   7.155   2.202  1.00  0.68           H  
ATOM    264 1HD1 LEU A  17       5.722   5.387   2.038  1.00  0.68           H  
ATOM    265 2HD1 LEU A  17       6.115   6.791   1.061  1.00  0.68           H  
ATOM    266 3HD1 LEU A  17       6.942   6.527   2.598  1.00  0.68           H  
ATOM    267 1HD2 LEU A  17       4.382   5.758   4.193  1.00  0.68           H  
ATOM    268 2HD2 LEU A  17       5.636   6.893   4.750  1.00  0.68           H  
ATOM    269 3HD2 LEU A  17       3.940   7.421   4.652  1.00  0.68           H  
ATOM    270  N   ILE A  18       4.003   8.430  -0.390  1.00  0.64           N  
ATOM    271  CA  ILE A  18       2.777   8.264  -1.153  1.00  0.64           C  
ATOM    272  C   ILE A  18       2.028   6.988  -0.770  1.00  0.64           C  
ATOM    273  O   ILE A  18       2.573   5.877  -0.836  1.00  0.64           O  
ATOM    274  CB  ILE A  18       3.087   8.232  -2.651  1.00  0.64           C  
ATOM    275  CG1 ILE A  18       3.855   9.513  -3.044  1.00  0.64           C  
ATOM    276  CG2 ILE A  18       1.838   8.004  -3.473  1.00  0.64           C  
ATOM    277  CD1 ILE A  18       3.138  10.784  -2.681  1.00  0.64           C  
ATOM    278  H   ILE A  18       4.816   7.913  -0.709  1.00  0.64           H  
ATOM    279  HA  ILE A  18       2.131   9.116  -0.953  1.00  0.64           H  
ATOM    280  HB  ILE A  18       3.763   7.405  -2.838  1.00  0.64           H  
ATOM    281 1HG1 ILE A  18       4.836   9.506  -2.553  1.00  0.64           H  
ATOM    282 2HG1 ILE A  18       4.008   9.510  -4.119  1.00  0.64           H  
ATOM    283 1HG2 ILE A  18       2.106   7.948  -4.522  1.00  0.64           H  
ATOM    284 2HG2 ILE A  18       1.368   7.071  -3.179  1.00  0.64           H  
ATOM    285 3HG2 ILE A  18       1.145   8.818  -3.305  1.00  0.64           H  
ATOM    286 1HD1 ILE A  18       3.725  11.645  -2.981  1.00  0.64           H  
ATOM    287 2HD1 ILE A  18       2.169  10.827  -3.160  1.00  0.64           H  
ATOM    288 3HD1 ILE A  18       3.002  10.803  -1.605  1.00  0.64           H  
ATOM    289  N   ARG A  19       0.766   7.145  -0.374  1.00  0.62           N  
ATOM    290  CA  ARG A  19      -0.068   6.023   0.079  1.00  0.62           C  
ATOM    291  C   ARG A  19      -0.769   5.255  -1.050  1.00  0.62           C  
ATOM    292  O   ARG A  19      -0.987   4.048  -0.939  1.00  0.62           O  
ATOM    293  CB  ARG A  19      -1.139   6.528   1.020  1.00  0.62           C  
ATOM    294  CG  ARG A  19      -0.636   7.121   2.319  1.00  0.62           C  
ATOM    295  CD  ARG A  19      -1.768   7.631   3.146  1.00  0.62           C  
ATOM    296  NE  ARG A  19      -1.308   8.336   4.337  1.00  0.62           N  
ATOM    297  CZ  ARG A  19      -2.113   9.042   5.164  1.00  0.62           C  
ATOM    298  NH1 ARG A  19      -3.400   9.109   4.923  1.00  0.62           N  
ATOM    299  NH2 ARG A  19      -1.606   9.665   6.211  1.00  0.62           N  
ATOM    300  H   ARG A  19       0.390   8.099  -0.357  1.00  0.62           H  
ATOM    301  HA  ARG A  19       0.575   5.324   0.618  1.00  0.62           H  
ATOM    302 1HB  ARG A  19      -1.728   7.302   0.508  1.00  0.62           H  
ATOM    303 2HB  ARG A  19      -1.819   5.713   1.262  1.00  0.62           H  
ATOM    304 1HG  ARG A  19      -0.095   6.363   2.887  1.00  0.62           H  
ATOM    305 2HG  ARG A  19       0.032   7.959   2.095  1.00  0.62           H  
ATOM    306 1HD  ARG A  19      -2.377   8.311   2.552  1.00  0.62           H  
ATOM    307 2HD  ARG A  19      -2.383   6.792   3.466  1.00  0.62           H  
ATOM    308  HE  ARG A  19      -0.322   8.309   4.549  1.00  0.62           H  
ATOM    309 1HH1 ARG A  19      -3.791   8.628   4.118  1.00  0.62           H  
ATOM    310 2HH1 ARG A  19      -4.001   9.640   5.529  1.00  0.62           H  
ATOM    311 1HH2 ARG A  19      -0.614   9.616   6.397  1.00  0.62           H  
ATOM    312 2HH2 ARG A  19      -2.209  10.192   6.824  1.00  0.62           H  
ATOM    313  N   GLU A  20      -1.151   5.963  -2.114  1.00  0.62           N  
ATOM    314  CA  GLU A  20      -1.877   5.408  -3.264  1.00  0.62           C  
ATOM    315  C   GLU A  20      -1.718   6.331  -4.477  1.00  0.62           C  
ATOM    316  O   GLU A  20      -1.357   7.502  -4.318  1.00  0.62           O  
ATOM    317  CB  GLU A  20      -3.361   5.173  -2.901  1.00  0.62           C  
ATOM    318  CG  GLU A  20      -4.261   4.482  -3.976  1.00  0.62           C  
ATOM    319  CD  GLU A  20      -3.783   3.109  -4.470  1.00  0.62           C  
ATOM    320  OE1 GLU A  20      -2.896   3.097  -5.299  1.00  0.62           O  
ATOM    321  OE2 GLU A  20      -4.308   2.100  -4.043  1.00  0.62           O  
ATOM    322  H   GLU A  20      -0.940   6.948  -2.113  1.00  0.62           H  
ATOM    323  HA  GLU A  20      -1.448   4.445  -3.520  1.00  0.62           H  
ATOM    324 1HB  GLU A  20      -3.418   4.567  -1.998  1.00  0.62           H  
ATOM    325 2HB  GLU A  20      -3.823   6.130  -2.669  1.00  0.62           H  
ATOM    326 1HG  GLU A  20      -5.243   4.342  -3.525  1.00  0.62           H  
ATOM    327 2HG  GLU A  20      -4.402   5.150  -4.818  1.00  0.62           H  
ATOM    328  N   LEU A  21      -1.961   5.796  -5.674  1.00  0.63           N  
ATOM    329  CA  LEU A  21      -1.933   6.584  -6.907  1.00  0.63           C  
ATOM    330  C   LEU A  21      -3.356   6.895  -7.402  1.00  0.63           C  
ATOM    331  O   LEU A  21      -4.252   6.064  -7.271  1.00  0.63           O  
ATOM    332  CB  LEU A  21      -1.227   5.809  -8.011  1.00  0.63           C  
ATOM    333  CG  LEU A  21       0.156   5.343  -7.755  1.00  0.63           C  
ATOM    334  CD1 LEU A  21       0.613   4.617  -8.961  1.00  0.63           C  
ATOM    335  CD2 LEU A  21       1.012   6.474  -7.452  1.00  0.63           C  
ATOM    336  H   LEU A  21      -2.225   4.804  -5.705  1.00  0.63           H  
ATOM    337  HA  LEU A  21      -1.412   7.522  -6.721  1.00  0.63           H  
ATOM    338 1HB  LEU A  21      -1.820   4.926  -8.217  1.00  0.63           H  
ATOM    339 2HB  LEU A  21      -1.214   6.425  -8.907  1.00  0.63           H  
ATOM    340  HG  LEU A  21       0.167   4.654  -6.915  1.00  0.63           H  
ATOM    341 1HD1 LEU A  21       1.605   4.282  -8.810  1.00  0.63           H  
ATOM    342 2HD1 LEU A  21      -0.042   3.769  -9.142  1.00  0.63           H  
ATOM    343 3HD1 LEU A  21       0.594   5.281  -9.816  1.00  0.63           H  
ATOM    344 1HD2 LEU A  21       2.032   6.130  -7.275  1.00  0.63           H  
ATOM    345 2HD2 LEU A  21       0.992   7.160  -8.296  1.00  0.63           H  
ATOM    346 3HD2 LEU A  21       0.634   6.966  -6.564  1.00  0.63           H  
ATOM    347  N   ALA A  22      -3.565   8.050  -8.042  1.00  0.64           N  
ATOM    348  CA  ALA A  22      -4.901   8.320  -8.586  1.00  0.64           C  
ATOM    349  C   ALA A  22      -4.906   9.113  -9.901  1.00  0.64           C  
ATOM    350  O   ALA A  22      -4.099  10.012 -10.110  1.00  0.64           O  
ATOM    351  CB  ALA A  22      -5.706   9.090  -7.541  1.00  0.64           C  
ATOM    352  H   ALA A  22      -2.819   8.743  -8.085  1.00  0.64           H  
ATOM    353  HA  ALA A  22      -5.382   7.363  -8.781  1.00  0.64           H  
ATOM    354 1HB  ALA A  22      -6.721   9.267  -7.904  1.00  0.64           H  
ATOM    355 2HB  ALA A  22      -5.751   8.512  -6.615  1.00  0.64           H  
ATOM    356 3HB  ALA A  22      -5.219  10.040  -7.351  1.00  0.64           H  
ATOM    357  N   LEU A  23      -5.880   8.786 -10.760  1.00  0.66           N  
ATOM    358  CA  LEU A  23      -6.128   9.457 -12.050  1.00  0.66           C  
ATOM    359  C   LEU A  23      -7.463  10.188 -12.087  1.00  0.66           C  
ATOM    360  O   LEU A  23      -7.997  10.487 -13.155  1.00  0.66           O  
ATOM    361  CB  LEU A  23      -6.125   8.434 -13.192  1.00  0.66           C  
ATOM    362  CG  LEU A  23      -4.822   7.774 -13.538  1.00  0.66           C  
ATOM    363  CD1 LEU A  23      -5.073   6.639 -14.519  1.00  0.66           C  
ATOM    364  CD2 LEU A  23      -3.946   8.795 -14.177  1.00  0.66           C  
ATOM    365  H   LEU A  23      -6.492   8.020 -10.510  1.00  0.66           H  
ATOM    366  HA  LEU A  23      -5.334  10.186 -12.219  1.00  0.66           H  
ATOM    367 1HB  LEU A  23      -6.831   7.645 -12.942  1.00  0.66           H  
ATOM    368 2HB  LEU A  23      -6.485   8.933 -14.091  1.00  0.66           H  
ATOM    369  HG  LEU A  23      -4.349   7.390 -12.644  1.00  0.66           H  
ATOM    370 1HD1 LEU A  23      -4.142   6.178 -14.794  1.00  0.66           H  
ATOM    371 2HD1 LEU A  23      -5.721   5.904 -14.051  1.00  0.66           H  
ATOM    372 3HD1 LEU A  23      -5.552   7.032 -15.414  1.00  0.66           H  
ATOM    373 1HD2 LEU A  23      -3.004   8.357 -14.430  1.00  0.66           H  
ATOM    374 2HD2 LEU A  23      -4.422   9.182 -15.078  1.00  0.66           H  
ATOM    375 3HD2 LEU A  23      -3.804   9.603 -13.486  1.00  0.66           H  
ATOM    376  N   ASP A  24      -8.008  10.445 -10.914  1.00  0.67           N  
ATOM    377  CA  ASP A  24      -9.295  11.107 -10.747  1.00  0.67           C  
ATOM    378  C   ASP A  24      -9.270  11.784  -9.405  1.00  0.67           C  
ATOM    379  O   ASP A  24      -9.111  11.124  -8.378  1.00  0.67           O  
ATOM    380  CB  ASP A  24     -10.460  10.115 -10.863  1.00  0.67           C  
ATOM    381  CG  ASP A  24     -11.909  10.748 -10.864  1.00  0.67           C  
ATOM    382  OD1 ASP A  24     -12.188  11.740 -10.186  1.00  0.67           O  
ATOM    383  OD2 ASP A  24     -12.737  10.203 -11.572  1.00  0.67           O  
ATOM    384  H   ASP A  24      -7.495  10.169 -10.091  1.00  0.67           H  
ATOM    385  HA  ASP A  24      -9.407  11.871 -11.518  1.00  0.67           H  
ATOM    386 1HB  ASP A  24     -10.344   9.542 -11.789  1.00  0.67           H  
ATOM    387 2HB  ASP A  24     -10.401   9.404 -10.041  1.00  0.67           H  
ATOM    388  N   SER A  25      -9.396  13.108  -9.407  1.00  0.67           N  
ATOM    389  CA  SER A  25      -9.277  13.870  -8.177  1.00  0.67           C  
ATOM    390  C   SER A  25     -10.315  13.452  -7.134  1.00  0.67           C  
ATOM    391  O   SER A  25     -10.074  13.569  -5.936  1.00  0.67           O  
ATOM    392  CB  SER A  25      -9.373  15.356  -8.472  1.00  0.67           C  
ATOM    393  OG  SER A  25     -10.644  15.746  -8.906  1.00  0.67           O  
ATOM    394  H   SER A  25      -9.558  13.588 -10.281  1.00  0.67           H  
ATOM    395  HA  SER A  25      -8.288  13.701  -7.776  1.00  0.67           H  
ATOM    396 1HB  SER A  25      -9.107  15.927  -7.583  1.00  0.67           H  
ATOM    397 2HB  SER A  25      -8.638  15.599  -9.237  1.00  0.67           H  
ATOM    398  HG  SER A  25     -11.085  16.155  -8.113  1.00  0.67           H  
ATOM    399  N   ARG A  26     -11.434  12.858  -7.550  1.00  0.67           N  
ATOM    400  CA  ARG A  26     -12.447  12.484  -6.574  1.00  0.67           C  
ATOM    401  C   ARG A  26     -12.000  11.322  -5.689  1.00  0.67           C  
ATOM    402  O   ARG A  26     -12.581  11.100  -4.621  1.00  0.67           O  
ATOM    403  CB  ARG A  26     -13.741  12.134  -7.272  1.00  0.67           C  
ATOM    404  CG  ARG A  26     -14.411  13.321  -7.953  1.00  0.67           C  
ATOM    405  CD  ARG A  26     -15.592  12.913  -8.744  1.00  0.67           C  
ATOM    406  NE  ARG A  26     -15.199  12.090  -9.869  1.00  0.67           N  
ATOM    407  CZ  ARG A  26     -16.047  11.496 -10.734  1.00  0.67           C  
ATOM    408  NH1 ARG A  26     -17.357  11.650 -10.610  1.00  0.67           N  
ATOM    409  NH2 ARG A  26     -15.552  10.755 -11.704  1.00  0.67           N  
ATOM    410  H   ARG A  26     -11.605  12.679  -8.549  1.00  0.67           H  
ATOM    411  HA  ARG A  26     -12.633  13.347  -5.937  1.00  0.67           H  
ATOM    412 1HB  ARG A  26     -13.547  11.377  -8.036  1.00  0.67           H  
ATOM    413 2HB  ARG A  26     -14.444  11.710  -6.557  1.00  0.67           H  
ATOM    414 1HG  ARG A  26     -14.720  14.047  -7.201  1.00  0.67           H  
ATOM    415 2HG  ARG A  26     -13.690  13.785  -8.634  1.00  0.67           H  
ATOM    416 1HD  ARG A  26     -16.273  12.336  -8.120  1.00  0.67           H  
ATOM    417 2HD  ARG A  26     -16.102  13.795  -9.126  1.00  0.67           H  
ATOM    418  HE  ARG A  26     -14.179  11.942 -10.018  1.00  0.67           H  
ATOM    419 1HH1 ARG A  26     -17.731  12.218  -9.863  1.00  0.67           H  
ATOM    420 2HH1 ARG A  26     -17.980  11.199 -11.263  1.00  0.67           H  
ATOM    421 1HH2 ARG A  26     -14.520  10.631 -11.768  1.00  0.67           H  
ATOM    422 2HH2 ARG A  26     -16.157  10.299 -12.360  1.00  0.67           H  
ATOM    423  N   ASN A  27     -10.980  10.573  -6.139  1.00  0.66           N  
ATOM    424  CA  ASN A  27     -10.468   9.435  -5.389  1.00  0.66           C  
ATOM    425  C   ASN A  27      -9.193   9.798  -4.633  1.00  0.66           C  
ATOM    426  O   ASN A  27      -8.546   8.928  -4.048  1.00  0.66           O  
ATOM    427  CB  ASN A  27     -10.213   8.259  -6.305  1.00  0.66           C  
ATOM    428  CG  ASN A  27     -11.482   7.697  -6.897  1.00  0.66           C  
ATOM    429  OD1 ASN A  27     -12.524   7.621  -6.234  1.00  0.66           O  
ATOM    430  ND2 ASN A  27     -11.408   7.284  -8.136  1.00  0.66           N  
ATOM    431  H   ASN A  27     -10.517  10.816  -7.015  1.00  0.66           H  
ATOM    432  HA  ASN A  27     -11.211   9.143  -4.646  1.00  0.66           H  
ATOM    433 1HB  ASN A  27      -9.556   8.581  -7.120  1.00  0.66           H  
ATOM    434 2HB  ASN A  27      -9.696   7.474  -5.757  1.00  0.66           H  
ATOM    435 1HD2 ASN A  27     -12.214   6.899  -8.586  1.00  0.66           H  
ATOM    436 2HD2 ASN A  27     -10.542   7.345  -8.631  1.00  0.66           H  
ATOM    437  N   VAL A  28      -8.839  11.081  -4.636  1.00  0.64           N  
ATOM    438  CA  VAL A  28      -7.655  11.552  -3.938  1.00  0.64           C  
ATOM    439  C   VAL A  28      -7.937  11.791  -2.476  1.00  0.64           C  
ATOM    440  O   VAL A  28      -8.938  12.419  -2.113  1.00  0.64           O  
ATOM    441  CB  VAL A  28      -7.122  12.842  -4.590  1.00  0.64           C  
ATOM    442  CG1 VAL A  28      -5.993  13.449  -3.783  1.00  0.64           C  
ATOM    443  CG2 VAL A  28      -6.587  12.507  -5.977  1.00  0.64           C  
ATOM    444  H   VAL A  28      -9.403  11.773  -5.131  1.00  0.64           H  
ATOM    445  HA  VAL A  28      -6.881  10.783  -4.015  1.00  0.64           H  
ATOM    446  HB  VAL A  28      -7.930  13.568  -4.654  1.00  0.64           H  
ATOM    447 1HG1 VAL A  28      -5.668  14.345  -4.283  1.00  0.64           H  
ATOM    448 2HG1 VAL A  28      -6.342  13.706  -2.779  1.00  0.64           H  
ATOM    449 3HG1 VAL A  28      -5.172  12.749  -3.710  1.00  0.64           H  
ATOM    450 1HG2 VAL A  28      -6.221  13.412  -6.456  1.00  0.64           H  
ATOM    451 2HG2 VAL A  28      -5.774  11.794  -5.876  1.00  0.64           H  
ATOM    452 3HG2 VAL A  28      -7.379  12.065  -6.574  1.00  0.64           H  
ATOM    453  N   ARG A  29      -7.060  11.267  -1.638  1.00  0.63           N  
ATOM    454  CA  ARG A  29      -7.164  11.420  -0.205  1.00  0.63           C  
ATOM    455  C   ARG A  29      -5.836  11.903   0.347  1.00  0.63           C  
ATOM    456  O   ARG A  29      -4.840  11.994  -0.384  1.00  0.63           O  
ATOM    457  CB  ARG A  29      -7.532  10.099   0.437  1.00  0.63           C  
ATOM    458  CG  ARG A  29      -8.880   9.527  -0.022  1.00  0.63           C  
ATOM    459  CD  ARG A  29     -10.036  10.329   0.460  1.00  0.63           C  
ATOM    460  NE  ARG A  29     -11.300   9.715   0.087  1.00  0.63           N  
ATOM    461  CZ  ARG A  29     -11.975   9.948  -1.069  1.00  0.63           C  
ATOM    462  NH1 ARG A  29     -11.519  10.792  -1.977  1.00  0.63           N  
ATOM    463  NH2 ARG A  29     -13.116   9.312  -1.288  1.00  0.63           N  
ATOM    464  H   ARG A  29      -6.307  10.676  -2.002  1.00  0.63           H  
ATOM    465  HA  ARG A  29      -7.928  12.163   0.021  1.00  0.63           H  
ATOM    466 1HB  ARG A  29      -6.759   9.362   0.200  1.00  0.63           H  
ATOM    467 2HB  ARG A  29      -7.561  10.208   1.519  1.00  0.63           H  
ATOM    468 1HG  ARG A  29      -8.915   9.484  -1.111  1.00  0.63           H  
ATOM    469 2HG  ARG A  29      -8.985   8.517   0.373  1.00  0.63           H  
ATOM    470 1HD  ARG A  29     -10.000  10.406   1.545  1.00  0.63           H  
ATOM    471 2HD  ARG A  29      -9.998  11.327   0.023  1.00  0.63           H  
ATOM    472  HE  ARG A  29     -11.704   9.058   0.738  1.00  0.63           H  
ATOM    473 1HH1 ARG A  29     -10.635  11.309  -1.845  1.00  0.63           H  
ATOM    474 2HH1 ARG A  29     -12.055  10.940  -2.846  1.00  0.63           H  
ATOM    475 1HH2 ARG A  29     -13.472   8.665  -0.600  1.00  0.63           H  
ATOM    476 2HH2 ARG A  29     -13.636   9.471  -2.143  1.00  0.63           H  
ATOM    477  N   ALA A  30      -5.816  12.275   1.622  1.00  0.62           N  
ATOM    478  CA  ALA A  30      -4.561  12.733   2.176  1.00  0.62           C  
ATOM    479  C   ALA A  30      -3.492  11.683   1.993  1.00  0.62           C  
ATOM    480  O   ALA A  30      -3.700  10.516   2.325  1.00  0.62           O  
ATOM    481  CB  ALA A  30      -4.704  13.065   3.640  1.00  0.62           C  
ATOM    482  H   ALA A  30      -6.647  12.229   2.192  1.00  0.62           H  
ATOM    483  HA  ALA A  30      -4.265  13.618   1.649  1.00  0.62           H  
ATOM    484 1HB  ALA A  30      -3.748  13.424   4.024  1.00  0.62           H  
ATOM    485 2HB  ALA A  30      -5.461  13.839   3.763  1.00  0.62           H  
ATOM    486 3HB  ALA A  30      -5.001  12.173   4.187  1.00  0.62           H  
ATOM    487  N   GLY A  31      -2.326  12.116   1.536  1.00  0.61           N  
ATOM    488  CA  GLY A  31      -1.201  11.201   1.360  1.00  0.61           C  
ATOM    489  C   GLY A  31      -1.066  10.608  -0.055  1.00  0.61           C  
ATOM    490  O   GLY A  31      -0.081   9.933  -0.352  1.00  0.61           O  
ATOM    491  H   GLY A  31      -2.260  13.098   1.254  1.00  0.61           H  
ATOM    492 1HA  GLY A  31      -0.284  11.704   1.650  1.00  0.61           H  
ATOM    493 2HA  GLY A  31      -1.314  10.385   2.066  1.00  0.61           H  
ATOM    494  N   ASP A  32      -2.046  10.839  -0.919  1.00  0.61           N  
ATOM    495  CA  ASP A  32      -2.016  10.299  -2.286  1.00  0.61           C  
ATOM    496  C   ASP A  32      -1.192  11.074  -3.325  1.00  0.61           C  
ATOM    497  O   ASP A  32      -0.933  12.276  -3.175  1.00  0.61           O  
ATOM    498  CB  ASP A  32      -3.436  10.158  -2.798  1.00  0.61           C  
ATOM    499  CG  ASP A  32      -4.174   9.091  -2.067  1.00  0.61           C  
ATOM    500  OD1 ASP A  32      -3.529   8.331  -1.389  1.00  0.61           O  
ATOM    501  OD2 ASP A  32      -5.374   9.081  -2.117  1.00  0.61           O  
ATOM    502  H   ASP A  32      -2.865  11.378  -0.621  1.00  0.61           H  
ATOM    503  HA  ASP A  32      -1.592   9.297  -2.230  1.00  0.61           H  
ATOM    504 1HB  ASP A  32      -3.958  11.097  -2.669  1.00  0.61           H  
ATOM    505 2HB  ASP A  32      -3.422   9.915  -3.866  1.00  0.61           H  
ATOM    506  N   LEU A  33      -0.822  10.366  -4.398  1.00  0.62           N  
ATOM    507  CA  LEU A  33      -0.201  10.957  -5.584  1.00  0.62           C  
ATOM    508  C   LEU A  33      -1.173  11.036  -6.743  1.00  0.62           C  
ATOM    509  O   LEU A  33      -1.659  10.015  -7.242  1.00  0.62           O  
ATOM    510  CB  LEU A  33       1.033  10.171  -6.013  1.00  0.62           C  
ATOM    511  CG  LEU A  33       1.693  10.525  -7.336  1.00  0.62           C  
ATOM    512  CD1 LEU A  33       2.203  11.945  -7.368  1.00  0.62           C  
ATOM    513  CD2 LEU A  33       2.856   9.576  -7.528  1.00  0.62           C  
ATOM    514  H   LEU A  33      -1.028   9.365  -4.410  1.00  0.62           H  
ATOM    515  HA  LEU A  33       0.115  11.961  -5.331  1.00  0.62           H  
ATOM    516 1HB  LEU A  33       1.787  10.297  -5.270  1.00  0.62           H  
ATOM    517 2HB  LEU A  33       0.760   9.137  -6.054  1.00  0.62           H  
ATOM    518  HG  LEU A  33       0.962  10.405  -8.125  1.00  0.62           H  
ATOM    519 1HD1 LEU A  33       2.660  12.145  -8.332  1.00  0.62           H  
ATOM    520 2HD1 LEU A  33       1.377  12.622  -7.227  1.00  0.62           H  
ATOM    521 3HD1 LEU A  33       2.932  12.083  -6.588  1.00  0.62           H  
ATOM    522 1HD2 LEU A  33       3.312   9.758  -8.472  1.00  0.62           H  
ATOM    523 2HD2 LEU A  33       3.582   9.722  -6.727  1.00  0.62           H  
ATOM    524 3HD2 LEU A  33       2.529   8.584  -7.509  1.00  0.62           H  
ATOM    525  N   PHE A  34      -1.446  12.253  -7.167  1.00  0.65           N  
ATOM    526  CA  PHE A  34      -2.372  12.481  -8.261  1.00  0.65           C  
ATOM    527  C   PHE A  34      -1.596  12.611  -9.549  1.00  0.65           C  
ATOM    528  O   PHE A  34      -0.603  13.333  -9.607  1.00  0.65           O  
ATOM    529  CB  PHE A  34      -3.246  13.694  -7.988  1.00  0.65           C  
ATOM    530  CG  PHE A  34      -4.200  14.055  -9.111  1.00  0.65           C  
ATOM    531  CD1 PHE A  34      -5.210  13.191  -9.503  1.00  0.65           C  
ATOM    532  CD2 PHE A  34      -4.102  15.294  -9.760  1.00  0.65           C  
ATOM    533  CE1 PHE A  34      -6.071  13.546 -10.520  1.00  0.65           C  
ATOM    534  CE2 PHE A  34      -4.974  15.641 -10.768  1.00  0.65           C  
ATOM    535  CZ  PHE A  34      -5.953  14.766 -11.149  1.00  0.65           C  
ATOM    536  H   PHE A  34      -0.979  13.043  -6.711  1.00  0.65           H  
ATOM    537  HA  PHE A  34      -3.028  11.615  -8.353  1.00  0.65           H  
ATOM    538 1HB  PHE A  34      -3.825  13.523  -7.085  1.00  0.65           H  
ATOM    539 2HB  PHE A  34      -2.614  14.540  -7.804  1.00  0.65           H  
ATOM    540  HD1 PHE A  34      -5.311  12.223  -9.009  1.00  0.65           H  
ATOM    541  HD2 PHE A  34      -3.336  15.993  -9.458  1.00  0.65           H  
ATOM    542  HE1 PHE A  34      -6.844  12.866 -10.830  1.00  0.65           H  
ATOM    543  HE2 PHE A  34      -4.892  16.608 -11.267  1.00  0.65           H  
ATOM    544  HZ  PHE A  34      -6.636  15.040 -11.952  1.00  0.65           H  
ATOM    545  N   LEU A  35      -2.006  11.848 -10.545  1.00  0.71           N  
ATOM    546  CA  LEU A  35      -1.354  11.816 -11.838  1.00  0.71           C  
ATOM    547  C   LEU A  35      -2.217  12.545 -12.887  1.00  0.71           C  
ATOM    548  O   LEU A  35      -3.155  12.001 -13.478  1.00  0.71           O  
ATOM    549  CB  LEU A  35      -1.121  10.346 -12.176  1.00  0.71           C  
ATOM    550  CG  LEU A  35      -0.323   9.531 -11.070  1.00  0.71           C  
ATOM    551  CD1 LEU A  35      -0.272   8.074 -11.407  1.00  0.71           C  
ATOM    552  CD2 LEU A  35       1.056  10.064 -10.950  1.00  0.71           C  
ATOM    553  H   LEU A  35      -2.818  11.255 -10.397  1.00  0.71           H  
ATOM    554  HA  LEU A  35      -0.396  12.329 -11.765  1.00  0.71           H  
ATOM    555 1HB  LEU A  35      -2.065   9.867 -12.268  1.00  0.71           H  
ATOM    556 2HB  LEU A  35      -0.585  10.282 -13.115  1.00  0.71           H  
ATOM    557  HG  LEU A  35      -0.841   9.626 -10.110  1.00  0.71           H  
ATOM    558 1HD1 LEU A  35       0.260   7.549 -10.623  1.00  0.71           H  
ATOM    559 2HD1 LEU A  35      -1.291   7.689 -11.480  1.00  0.71           H  
ATOM    560 3HD1 LEU A  35       0.246   7.933 -12.333  1.00  0.71           H  
ATOM    561 1HD2 LEU A  35       1.591   9.506 -10.194  1.00  0.71           H  
ATOM    562 2HD2 LEU A  35       1.572   9.972 -11.893  1.00  0.71           H  
ATOM    563 3HD2 LEU A  35       0.987  11.095 -10.659  1.00  0.71           H  
ATOM    564  N   ALA A  36      -1.903  13.810 -13.104  1.00  0.83           N  
ATOM    565  CA  ALA A  36      -2.703  14.702 -13.931  1.00  0.83           C  
ATOM    566  C   ALA A  36      -2.420  14.550 -15.418  1.00  0.83           C  
ATOM    567  O   ALA A  36      -1.650  15.315 -16.019  1.00  0.83           O  
ATOM    568  CB  ALA A  36      -2.473  16.114 -13.513  1.00  0.83           C  
ATOM    569  H   ALA A  36      -1.084  14.196 -12.644  1.00  0.83           H  
ATOM    570  HA  ALA A  36      -3.752  14.458 -13.765  1.00  0.83           H  
ATOM    571 1HB  ALA A  36      -3.088  16.736 -14.093  1.00  0.83           H  
ATOM    572 2HB  ALA A  36      -2.710  16.230 -12.463  1.00  0.83           H  
ATOM    573 3HB  ALA A  36      -1.456  16.353 -13.674  1.00  0.83           H  
ATOM    574  N   VAL A  37      -3.013  13.516 -15.978  1.00  1.02           N  
ATOM    575  CA  VAL A  37      -2.840  13.151 -17.371  1.00  1.02           C  
ATOM    576  C   VAL A  37      -3.945  13.697 -18.308  1.00  1.02           C  
ATOM    577  O   VAL A  37      -5.133  13.580 -17.985  1.00  1.02           O  
ATOM    578  CB  VAL A  37      -2.786  11.628 -17.466  1.00  1.02           C  
ATOM    579  CG1 VAL A  37      -2.695  11.174 -18.858  1.00  1.02           C  
ATOM    580  CG2 VAL A  37      -1.611  11.184 -16.761  1.00  1.02           C  
ATOM    581  H   VAL A  37      -3.572  12.928 -15.358  1.00  1.02           H  
ATOM    582  HA  VAL A  37      -1.863  13.521 -17.652  1.00  1.02           H  
ATOM    583  HB  VAL A  37      -3.684  11.198 -17.023  1.00  1.02           H  
ATOM    584 1HG1 VAL A  37      -2.645  10.089 -18.886  1.00  1.02           H  
ATOM    585 2HG1 VAL A  37      -3.565  11.503 -19.406  1.00  1.02           H  
ATOM    586 3HG1 VAL A  37      -1.805  11.592 -19.299  1.00  1.02           H  
ATOM    587 1HG2 VAL A  37      -1.542  10.133 -16.819  1.00  1.02           H  
ATOM    588 2HG2 VAL A  37      -0.753  11.629 -17.245  1.00  1.02           H  
ATOM    589 3HG2 VAL A  37      -1.661  11.493 -15.719  1.00  1.02           H  
ATOM    590  N   PRO A  38      -3.590  14.376 -19.421  1.00  1.25           N  
ATOM    591  CA  PRO A  38      -4.487  14.887 -20.446  1.00  1.25           C  
ATOM    592  C   PRO A  38      -5.051  13.735 -21.272  1.00  1.25           C  
ATOM    593  O   PRO A  38      -4.417  12.684 -21.365  1.00  1.25           O  
ATOM    594  CB  PRO A  38      -3.580  15.803 -21.271  1.00  1.25           C  
ATOM    595  CG  PRO A  38      -2.209  15.231 -21.105  1.00  1.25           C  
ATOM    596  CD  PRO A  38      -2.170  14.685 -19.694  1.00  1.25           C  
ATOM    597  HA  PRO A  38      -5.279  15.466 -19.970  1.00  1.25           H  
ATOM    598 1HB  PRO A  38      -3.914  15.813 -22.317  1.00  1.25           H  
ATOM    599 2HB  PRO A  38      -3.663  16.834 -20.899  1.00  1.25           H  
ATOM    600 1HG  PRO A  38      -2.017  14.451 -21.859  1.00  1.25           H  
ATOM    601 2HG  PRO A  38      -1.447  16.011 -21.266  1.00  1.25           H  
ATOM    602 1HD  PRO A  38      -1.554  13.790 -19.734  1.00  1.25           H  
ATOM    603 2HD  PRO A  38      -1.786  15.440 -18.984  1.00  1.25           H  
ATOM    604  N   GLY A  39      -6.184  13.930 -21.937  1.00  1.49           N  
ATOM    605  CA  GLY A  39      -6.704  12.865 -22.793  1.00  1.49           C  
ATOM    606  C   GLY A  39      -7.938  13.260 -23.607  1.00  1.49           C  
ATOM    607  O   GLY A  39      -8.336  14.423 -23.635  1.00  1.49           O  
ATOM    608  H   GLY A  39      -6.699  14.795 -21.838  1.00  1.49           H  
ATOM    609 1HA  GLY A  39      -5.914  12.541 -23.471  1.00  1.49           H  
ATOM    610 2HA  GLY A  39      -6.948  12.007 -22.167  1.00  1.49           H  
ATOM    611  N   GLY A  40      -8.514  12.272 -24.302  1.00  1.64           N  
ATOM    612  CA  GLY A  40      -9.662  12.457 -25.201  1.00  1.64           C  
ATOM    613  C   GLY A  40     -10.967  12.978 -24.579  1.00  1.64           C  
ATOM    614  O   GLY A  40     -11.733  13.664 -25.255  1.00  1.64           O  
ATOM    615  H   GLY A  40      -8.122  11.346 -24.214  1.00  1.64           H  
ATOM    616 1HA  GLY A  40      -9.364  13.139 -25.997  1.00  1.64           H  
ATOM    617 2HA  GLY A  40      -9.869  11.506 -25.692  1.00  1.64           H  
ATOM    618  N   LYS A  41     -11.247  12.625 -23.323  1.00  1.66           N  
ATOM    619  CA  LYS A  41     -12.504  13.053 -22.697  1.00  1.66           C  
ATOM    620  C   LYS A  41     -12.318  14.100 -21.605  1.00  1.66           C  
ATOM    621  O   LYS A  41     -13.102  15.045 -21.503  1.00  1.66           O  
ATOM    622  CB  LYS A  41     -13.239  11.855 -22.103  1.00  1.66           C  
ATOM    623  CG  LYS A  41     -13.726  10.832 -23.108  1.00  1.66           C  
ATOM    624  CD  LYS A  41     -14.488   9.712 -22.407  1.00  1.66           C  
ATOM    625  CE  LYS A  41     -14.996   8.670 -23.397  1.00  1.66           C  
ATOM    626  NZ  LYS A  41     -15.707   7.557 -22.709  1.00  1.66           N  
ATOM    627  H   LYS A  41     -10.585  12.065 -22.813  1.00  1.66           H  
ATOM    628  HA  LYS A  41     -13.137  13.496 -23.466  1.00  1.66           H  
ATOM    629 1HB  LYS A  41     -12.585  11.344 -21.400  1.00  1.66           H  
ATOM    630 2HB  LYS A  41     -14.105  12.209 -21.548  1.00  1.66           H  
ATOM    631 1HG  LYS A  41     -14.381  11.318 -23.832  1.00  1.66           H  
ATOM    632 2HG  LYS A  41     -12.876  10.408 -23.639  1.00  1.66           H  
ATOM    633 1HD  LYS A  41     -13.833   9.225 -21.684  1.00  1.66           H  
ATOM    634 2HD  LYS A  41     -15.339  10.134 -21.870  1.00  1.66           H  
ATOM    635 1HE  LYS A  41     -15.680   9.147 -24.097  1.00  1.66           H  
ATOM    636 2HE  LYS A  41     -14.151   8.261 -23.951  1.00  1.66           H  
ATOM    637 1HZ  LYS A  41     -16.029   6.888 -23.394  1.00  1.66           H  
ATOM    638 2HZ  LYS A  41     -15.077   7.100 -22.065  1.00  1.66           H  
ATOM    639 3HZ  LYS A  41     -16.499   7.924 -22.202  1.00  1.66           H  
ATOM    640  N   PHE A  42     -11.297  13.917 -20.777  1.00  1.54           N  
ATOM    641  CA  PHE A  42     -11.055  14.812 -19.658  1.00  1.54           C  
ATOM    642  C   PHE A  42      -9.587  15.182 -19.624  1.00  1.54           C  
ATOM    643  O   PHE A  42      -8.740  14.388 -20.028  1.00  1.54           O  
ATOM    644  CB  PHE A  42     -11.434  14.138 -18.336  1.00  1.54           C  
ATOM    645  CG  PHE A  42     -12.871  13.694 -18.269  1.00  1.54           C  
ATOM    646  CD1 PHE A  42     -13.218  12.397 -18.621  1.00  1.54           C  
ATOM    647  CD2 PHE A  42     -13.874  14.562 -17.883  1.00  1.54           C  
ATOM    648  CE1 PHE A  42     -14.532  11.979 -18.584  1.00  1.54           C  
ATOM    649  CE2 PHE A  42     -15.190  14.148 -17.847  1.00  1.54           C  
ATOM    650  CZ  PHE A  42     -15.518  12.854 -18.198  1.00  1.54           C  
ATOM    651  H   PHE A  42     -10.676  13.139 -20.922  1.00  1.54           H  
ATOM    652  HA  PHE A  42     -11.642  15.721 -19.789  1.00  1.54           H  
ATOM    653 1HB  PHE A  42     -10.800  13.267 -18.177  1.00  1.54           H  
ATOM    654 2HB  PHE A  42     -11.251  14.830 -17.511  1.00  1.54           H  
ATOM    655  HD1 PHE A  42     -12.437  11.704 -18.930  1.00  1.54           H  
ATOM    656  HD2 PHE A  42     -13.614  15.586 -17.610  1.00  1.54           H  
ATOM    657  HE1 PHE A  42     -14.787  10.958 -18.863  1.00  1.54           H  
ATOM    658  HE2 PHE A  42     -15.971  14.844 -17.543  1.00  1.54           H  
ATOM    659  HZ  PHE A  42     -16.557  12.528 -18.171  1.00  1.54           H  
ATOM    660  N   ASP A  43      -9.272  16.368 -19.117  1.00  1.36           N  
ATOM    661  CA  ASP A  43      -7.871  16.727 -18.945  1.00  1.36           C  
ATOM    662  C   ASP A  43      -7.549  16.804 -17.468  1.00  1.36           C  
ATOM    663  O   ASP A  43      -7.974  17.734 -16.785  1.00  1.36           O  
ATOM    664  CB  ASP A  43      -7.520  18.030 -19.678  1.00  1.36           C  
ATOM    665  CG  ASP A  43      -5.986  18.423 -19.629  1.00  1.36           C  
ATOM    666  OD1 ASP A  43      -5.256  18.050 -18.712  1.00  1.36           O  
ATOM    667  OD2 ASP A  43      -5.556  19.073 -20.563  1.00  1.36           O  
ATOM    668  H   ASP A  43     -10.002  17.004 -18.825  1.00  1.36           H  
ATOM    669  HA  ASP A  43      -7.269  15.936 -19.370  1.00  1.36           H  
ATOM    670 1HB  ASP A  43      -7.818  17.941 -20.726  1.00  1.36           H  
ATOM    671 2HB  ASP A  43      -8.097  18.849 -19.246  1.00  1.36           H  
ATOM    672  N   GLY A  44      -6.794  15.828 -16.962  1.00  1.18           N  
ATOM    673  CA  GLY A  44      -6.507  15.726 -15.539  1.00  1.18           C  
ATOM    674  C   GLY A  44      -5.841  16.966 -14.949  1.00  1.18           C  
ATOM    675  O   GLY A  44      -5.935  17.208 -13.746  1.00  1.18           O  
ATOM    676  H   GLY A  44      -6.415  15.098 -17.570  1.00  1.18           H  
ATOM    677 1HA  GLY A  44      -7.430  15.517 -15.000  1.00  1.18           H  
ATOM    678 2HA  GLY A  44      -5.857  14.865 -15.383  1.00  1.18           H  
ATOM    679  N   ARG A  45      -5.217  17.804 -15.776  1.00  1.04           N  
ATOM    680  CA  ARG A  45      -4.543  18.978 -15.240  1.00  1.04           C  
ATOM    681  C   ARG A  45      -5.542  20.022 -14.765  1.00  1.04           C  
ATOM    682  O   ARG A  45      -5.247  20.838 -13.890  1.00  1.04           O  
ATOM    683  CB  ARG A  45      -3.599  19.525 -16.275  1.00  1.04           C  
ATOM    684  CG  ARG A  45      -2.483  18.523 -16.571  1.00  1.04           C  
ATOM    685  CD  ARG A  45      -1.608  18.933 -17.643  1.00  1.04           C  
ATOM    686  NE  ARG A  45      -2.331  19.041 -18.881  1.00  1.04           N  
ATOM    687  CZ  ARG A  45      -1.792  19.422 -20.046  1.00  1.04           C  
ATOM    688  NH1 ARG A  45      -0.491  19.685 -20.118  1.00  1.04           N  
ATOM    689  NH2 ARG A  45      -2.576  19.528 -21.106  1.00  1.04           N  
ATOM    690  H   ARG A  45      -5.205  17.643 -16.795  1.00  1.04           H  
ATOM    691  HA  ARG A  45      -3.950  18.678 -14.397  1.00  1.04           H  
ATOM    692 1HB  ARG A  45      -4.139  19.731 -17.200  1.00  1.04           H  
ATOM    693 2HB  ARG A  45      -3.152  20.453 -15.926  1.00  1.04           H  
ATOM    694 1HG  ARG A  45      -1.883  18.369 -15.679  1.00  1.04           H  
ATOM    695 2HG  ARG A  45      -2.937  17.573 -16.868  1.00  1.04           H  
ATOM    696 1HD  ARG A  45      -1.140  19.890 -17.421  1.00  1.04           H  
ATOM    697 2HD  ARG A  45      -0.846  18.169 -17.768  1.00  1.04           H  
ATOM    698  HE  ARG A  45      -3.348  18.821 -18.860  1.00  1.04           H  
ATOM    699 1HH1 ARG A  45       0.103  19.577 -19.279  1.00  1.04           H  
ATOM    700 2HH1 ARG A  45      -0.074  19.973 -20.996  1.00  1.04           H  
ATOM    701 1HH2 ARG A  45      -3.597  19.331 -21.004  1.00  1.04           H  
ATOM    702 2HH2 ARG A  45      -2.199  19.812 -21.992  1.00  1.04           H  
ATOM    703  N   ALA A  46      -6.780  19.916 -15.241  1.00  0.96           N  
ATOM    704  CA  ALA A  46      -7.833  20.848 -14.873  1.00  0.96           C  
ATOM    705  C   ALA A  46      -8.366  20.525 -13.490  1.00  0.96           C  
ATOM    706  O   ALA A  46      -9.171  21.273 -12.931  1.00  0.96           O  
ATOM    707  CB  ALA A  46      -8.969  20.784 -15.878  1.00  0.96           C  
ATOM    708  H   ALA A  46      -7.010  19.173 -15.903  1.00  0.96           H  
ATOM    709  HA  ALA A  46      -7.413  21.853 -14.857  1.00  0.96           H  
ATOM    710 1HB  ALA A  46      -9.745  21.492 -15.598  1.00  0.96           H  
ATOM    711 2HB  ALA A  46      -8.591  21.026 -16.870  1.00  0.96           H  
ATOM    712 3HB  ALA A  46      -9.383  19.772 -15.883  1.00  0.96           H  
ATOM    713  N   HIS A  47      -7.923  19.399 -12.935  1.00  0.91           N  
ATOM    714  CA  HIS A  47      -8.389  18.949 -11.654  1.00  0.91           C  
ATOM    715  C   HIS A  47      -7.277  18.967 -10.606  1.00  0.91           C  
ATOM    716  O   HIS A  47      -7.470  18.480  -9.487  1.00  0.91           O  
ATOM    717  CB  HIS A  47      -8.963  17.554 -11.841  1.00  0.91           C  
ATOM    718  CG  HIS A  47     -10.114  17.552 -12.802  1.00  0.91           C  
ATOM    719  ND1 HIS A  47     -11.356  18.052 -12.476  1.00  0.91           N  
ATOM    720  CD2 HIS A  47     -10.200  17.145 -14.093  1.00  0.91           C  
ATOM    721  CE1 HIS A  47     -12.159  17.944 -13.519  1.00  0.91           C  
ATOM    722  NE2 HIS A  47     -11.483  17.399 -14.513  1.00  0.91           N  
ATOM    723  H   HIS A  47      -7.243  18.810 -13.414  1.00  0.91           H  
ATOM    724  HA  HIS A  47      -9.187  19.601 -11.303  1.00  0.91           H  
ATOM    725 1HB  HIS A  47      -8.190  16.885 -12.220  1.00  0.91           H  
ATOM    726 2HB  HIS A  47      -9.308  17.170 -10.889  1.00  0.91           H  
ATOM    727  HD1 HIS A  47     -11.624  18.451 -11.599  1.00  0.91           H  
ATOM    728  HD2 HIS A  47      -9.483  16.703 -14.779  1.00  0.91           H  
ATOM    729  HE1 HIS A  47     -13.192  18.285 -13.460  1.00  0.91           H  
ATOM    730  N   ILE A  48      -6.130  19.583 -10.932  1.00  0.88           N  
ATOM    731  CA  ILE A  48      -5.040  19.619  -9.962  1.00  0.88           C  
ATOM    732  C   ILE A  48      -5.392  20.378  -8.703  1.00  0.88           C  
ATOM    733  O   ILE A  48      -5.128  19.897  -7.606  1.00  0.88           O  
ATOM    734  CB  ILE A  48      -3.749  20.193 -10.557  1.00  0.88           C  
ATOM    735  CG1 ILE A  48      -3.208  19.195 -11.575  1.00  0.88           C  
ATOM    736  CG2 ILE A  48      -2.753  20.495  -9.435  1.00  0.88           C  
ATOM    737  CD1 ILE A  48      -2.077  19.722 -12.445  1.00  0.88           C  
ATOM    738  H   ILE A  48      -5.998  19.999 -11.858  1.00  0.88           H  
ATOM    739  HA  ILE A  48      -4.821  18.593  -9.674  1.00  0.88           H  
ATOM    740  HB  ILE A  48      -3.974  21.110 -11.102  1.00  0.88           H  
ATOM    741 1HG1 ILE A  48      -2.872  18.319 -11.053  1.00  0.88           H  
ATOM    742 2HG1 ILE A  48      -4.034  18.900 -12.206  1.00  0.88           H  
ATOM    743 1HG2 ILE A  48      -1.833  20.902  -9.853  1.00  0.88           H  
ATOM    744 2HG2 ILE A  48      -3.191  21.216  -8.762  1.00  0.88           H  
ATOM    745 3HG2 ILE A  48      -2.536  19.592  -8.894  1.00  0.88           H  
ATOM    746 1HD1 ILE A  48      -1.762  18.954 -13.142  1.00  0.88           H  
ATOM    747 2HD1 ILE A  48      -2.428  20.594 -13.002  1.00  0.88           H  
ATOM    748 3HD1 ILE A  48      -1.233  20.003 -11.817  1.00  0.88           H  
ATOM    749  N   ALA A  49      -6.013  21.543  -8.831  1.00  0.85           N  
ATOM    750  CA  ALA A  49      -6.357  22.297  -7.636  1.00  0.85           C  
ATOM    751  C   ALA A  49      -7.271  21.481  -6.726  1.00  0.85           C  
ATOM    752  O   ALA A  49      -7.143  21.544  -5.506  1.00  0.85           O  
ATOM    753  CB  ALA A  49      -7.015  23.608  -8.008  1.00  0.85           C  
ATOM    754  H   ALA A  49      -6.227  21.904  -9.749  1.00  0.85           H  
ATOM    755  HA  ALA A  49      -5.441  22.508  -7.090  1.00  0.85           H  
ATOM    756 1HB  ALA A  49      -7.244  24.169  -7.104  1.00  0.85           H  
ATOM    757 2HB  ALA A  49      -6.338  24.187  -8.635  1.00  0.85           H  
ATOM    758 3HB  ALA A  49      -7.937  23.409  -8.554  1.00  0.85           H  
ATOM    759  N   ASP A  50      -8.174  20.688  -7.310  1.00  0.82           N  
ATOM    760  CA  ASP A  50      -9.091  19.885  -6.509  1.00  0.82           C  
ATOM    761  C   ASP A  50      -8.306  18.776  -5.809  1.00  0.82           C  
ATOM    762  O   ASP A  50      -8.510  18.508  -4.622  1.00  0.82           O  
ATOM    763  CB  ASP A  50     -10.210  19.309  -7.393  1.00  0.82           C  
ATOM    764  CG  ASP A  50     -11.352  18.598  -6.625  1.00  0.82           C  
ATOM    765  OD1 ASP A  50     -12.020  19.257  -5.868  1.00  0.82           O  
ATOM    766  OD2 ASP A  50     -11.566  17.401  -6.820  1.00  0.82           O  
ATOM    767  H   ASP A  50      -8.221  20.644  -8.318  1.00  0.82           H  
ATOM    768  HA  ASP A  50      -9.543  20.523  -5.749  1.00  0.82           H  
ATOM    769 1HB  ASP A  50     -10.643  20.113  -7.986  1.00  0.82           H  
ATOM    770 2HB  ASP A  50      -9.770  18.596  -8.097  1.00  0.82           H  
ATOM    771  N   ALA A  51      -7.377  18.149  -6.532  1.00  0.79           N  
ATOM    772  CA  ALA A  51      -6.575  17.079  -5.953  1.00  0.79           C  
ATOM    773  C   ALA A  51      -5.790  17.588  -4.751  1.00  0.79           C  
ATOM    774  O   ALA A  51      -5.659  16.902  -3.727  1.00  0.79           O  
ATOM    775  CB  ALA A  51      -5.621  16.547  -6.992  1.00  0.79           C  
ATOM    776  H   ALA A  51      -7.243  18.402  -7.511  1.00  0.79           H  
ATOM    777  HA  ALA A  51      -7.245  16.285  -5.622  1.00  0.79           H  
ATOM    778 1HB  ALA A  51      -5.036  15.741  -6.563  1.00  0.79           H  
ATOM    779 2HB  ALA A  51      -6.194  16.176  -7.842  1.00  0.79           H  
ATOM    780 3HB  ALA A  51      -4.956  17.341  -7.321  1.00  0.79           H  
ATOM    781  N   LEU A  52      -5.302  18.817  -4.869  1.00  0.75           N  
ATOM    782  CA  LEU A  52      -4.548  19.443  -3.807  1.00  0.75           C  
ATOM    783  C   LEU A  52      -5.445  19.758  -2.607  1.00  0.75           C  
ATOM    784  O   LEU A  52      -5.077  19.505  -1.459  1.00  0.75           O  
ATOM    785  CB  LEU A  52      -3.916  20.704  -4.362  1.00  0.75           C  
ATOM    786  CG  LEU A  52      -2.854  20.454  -5.410  1.00  0.75           C  
ATOM    787  CD1 LEU A  52      -2.415  21.728  -6.020  1.00  0.75           C  
ATOM    788  CD2 LEU A  52      -1.782  19.826  -4.782  1.00  0.75           C  
ATOM    789  H   LEU A  52      -5.435  19.320  -5.750  1.00  0.75           H  
ATOM    790  HA  LEU A  52      -3.764  18.759  -3.488  1.00  0.75           H  
ATOM    791 1HB  LEU A  52      -4.689  21.324  -4.804  1.00  0.75           H  
ATOM    792 2HB  LEU A  52      -3.460  21.243  -3.543  1.00  0.75           H  
ATOM    793  HG  LEU A  52      -3.238  19.817  -6.187  1.00  0.75           H  
ATOM    794 1HD1 LEU A  52      -1.649  21.531  -6.762  1.00  0.75           H  
ATOM    795 2HD1 LEU A  52      -3.259  22.201  -6.489  1.00  0.75           H  
ATOM    796 3HD1 LEU A  52      -2.013  22.372  -5.260  1.00  0.75           H  
ATOM    797 1HD2 LEU A  52      -0.983  19.645  -5.491  1.00  0.75           H  
ATOM    798 2HD2 LEU A  52      -1.455  20.501  -4.016  1.00  0.75           H  
ATOM    799 3HD2 LEU A  52      -2.111  18.886  -4.341  1.00  0.75           H  
ATOM    800  N   GLN A  53      -6.665  20.234  -2.868  1.00  0.72           N  
ATOM    801  CA  GLN A  53      -7.618  20.555  -1.802  1.00  0.72           C  
ATOM    802  C   GLN A  53      -8.035  19.313  -1.030  1.00  0.72           C  
ATOM    803  O   GLN A  53      -8.352  19.379   0.159  1.00  0.72           O  
ATOM    804  CB  GLN A  53      -8.844  21.265  -2.372  1.00  0.72           C  
ATOM    805  CG  GLN A  53      -8.557  22.682  -2.842  1.00  0.72           C  
ATOM    806  CD  GLN A  53      -9.729  23.329  -3.542  1.00  0.72           C  
ATOM    807  OE1 GLN A  53     -10.894  23.133  -3.177  1.00  0.72           O  
ATOM    808  NE2 GLN A  53      -9.424  24.119  -4.561  1.00  0.72           N  
ATOM    809  H   GLN A  53      -6.929  20.434  -3.835  1.00  0.72           H  
ATOM    810  HA  GLN A  53      -7.129  21.233  -1.104  1.00  0.72           H  
ATOM    811 1HB  GLN A  53      -9.223  20.697  -3.224  1.00  0.72           H  
ATOM    812 2HB  GLN A  53      -9.632  21.297  -1.623  1.00  0.72           H  
ATOM    813 1HG  GLN A  53      -8.324  23.284  -1.966  1.00  0.72           H  
ATOM    814 2HG  GLN A  53      -7.709  22.680  -3.506  1.00  0.72           H  
ATOM    815 1HE2 GLN A  53     -10.146  24.583  -5.073  1.00  0.72           H  
ATOM    816 2HE2 GLN A  53      -8.463  24.253  -4.804  1.00  0.72           H  
ATOM    817  N   ARG A  54      -7.984  18.167  -1.700  1.00  0.69           N  
ATOM    818  CA  ARG A  54      -8.347  16.893  -1.107  1.00  0.69           C  
ATOM    819  C   ARG A  54      -7.184  16.228  -0.351  1.00  0.69           C  
ATOM    820  O   ARG A  54      -7.349  15.134   0.197  1.00  0.69           O  
ATOM    821  CB  ARG A  54      -8.907  15.975  -2.176  1.00  0.69           C  
ATOM    822  CG  ARG A  54     -10.270  16.432  -2.724  1.00  0.69           C  
ATOM    823  CD  ARG A  54     -10.749  15.559  -3.798  1.00  0.69           C  
ATOM    824  NE  ARG A  54     -12.027  16.011  -4.367  1.00  0.69           N  
ATOM    825  CZ  ARG A  54     -13.250  15.744  -3.856  1.00  0.69           C  
ATOM    826  NH1 ARG A  54     -13.367  15.037  -2.749  1.00  0.69           N  
ATOM    827  NH2 ARG A  54     -14.336  16.196  -4.465  1.00  0.69           N  
ATOM    828  H   ARG A  54      -7.746  18.195  -2.692  1.00  0.69           H  
ATOM    829  HA  ARG A  54      -9.147  17.076  -0.392  1.00  0.69           H  
ATOM    830 1HB  ARG A  54      -8.210  15.925  -3.017  1.00  0.69           H  
ATOM    831 2HB  ARG A  54      -9.017  14.968  -1.781  1.00  0.69           H  
ATOM    832 1HG  ARG A  54     -11.004  16.415  -1.922  1.00  0.69           H  
ATOM    833 2HG  ARG A  54     -10.194  17.442  -3.120  1.00  0.69           H  
ATOM    834 1HD  ARG A  54     -10.005  15.599  -4.592  1.00  0.69           H  
ATOM    835 2HD  ARG A  54     -10.858  14.530  -3.449  1.00  0.69           H  
ATOM    836  HE  ARG A  54     -11.982  16.566  -5.241  1.00  0.69           H  
ATOM    837 1HH1 ARG A  54     -12.538  14.694  -2.282  1.00  0.69           H  
ATOM    838 2HH1 ARG A  54     -14.281  14.838  -2.368  1.00  0.69           H  
ATOM    839 1HH2 ARG A  54     -14.257  16.743  -5.321  1.00  0.69           H  
ATOM    840 2HH2 ARG A  54     -15.244  16.002  -4.082  1.00  0.69           H  
ATOM    841  N   GLY A  55      -6.023  16.903  -0.273  1.00  0.66           N  
ATOM    842  CA  GLY A  55      -4.891  16.375   0.486  1.00  0.66           C  
ATOM    843  C   GLY A  55      -3.793  15.639  -0.289  1.00  0.66           C  
ATOM    844  O   GLY A  55      -2.947  14.977   0.335  1.00  0.66           O  
ATOM    845  H   GLY A  55      -5.911  17.806  -0.733  1.00  0.66           H  
ATOM    846 1HA  GLY A  55      -4.431  17.210   1.014  1.00  0.66           H  
ATOM    847 2HA  GLY A  55      -5.278  15.718   1.260  1.00  0.66           H  
ATOM    848  N   ALA A  56      -3.756  15.745  -1.618  1.00  0.63           N  
ATOM    849  CA  ALA A  56      -2.699  15.025  -2.319  1.00  0.63           C  
ATOM    850  C   ALA A  56      -1.336  15.345  -1.724  1.00  0.63           C  
ATOM    851  O   ALA A  56      -1.008  16.503  -1.464  1.00  0.63           O  
ATOM    852  CB  ALA A  56      -2.671  15.393  -3.792  1.00  0.63           C  
ATOM    853  H   ALA A  56      -4.445  16.283  -2.146  1.00  0.63           H  
ATOM    854  HA  ALA A  56      -2.885  13.955  -2.211  1.00  0.63           H  
ATOM    855 1HB  ALA A  56      -1.878  14.827  -4.286  1.00  0.63           H  
ATOM    856 2HB  ALA A  56      -3.610  15.161  -4.251  1.00  0.63           H  
ATOM    857 3HB  ALA A  56      -2.476  16.455  -3.895  1.00  0.63           H  
ATOM    858  N   ALA A  57      -0.549  14.300  -1.488  1.00  0.61           N  
ATOM    859  CA  ALA A  57       0.814  14.434  -0.995  1.00  0.61           C  
ATOM    860  C   ALA A  57       1.656  15.074  -2.053  1.00  0.61           C  
ATOM    861  O   ALA A  57       2.580  15.832  -1.767  1.00  0.61           O  
ATOM    862  CB  ALA A  57       1.407  13.094  -0.656  1.00  0.61           C  
ATOM    863  H   ALA A  57      -0.896  13.380  -1.733  1.00  0.61           H  
ATOM    864  HA  ALA A  57       0.809  15.079  -0.118  1.00  0.61           H  
ATOM    865 1HB  ALA A  57       2.433  13.214  -0.308  1.00  0.61           H  
ATOM    866 2HB  ALA A  57       0.844  12.639   0.092  1.00  0.61           H  
ATOM    867 3HB  ALA A  57       1.386  12.489  -1.540  1.00  0.61           H  
ATOM    868  N   ALA A  58       1.340  14.721  -3.292  1.00  0.60           N  
ATOM    869  CA  ALA A  58       2.066  15.213  -4.447  1.00  0.60           C  
ATOM    870  C   ALA A  58       1.214  15.124  -5.696  1.00  0.60           C  
ATOM    871  O   ALA A  58       0.298  14.295  -5.780  1.00  0.60           O  
ATOM    872  CB  ALA A  58       3.340  14.434  -4.616  1.00  0.60           C  
ATOM    873  H   ALA A  58       0.562  14.069  -3.412  1.00  0.60           H  
ATOM    874  HA  ALA A  58       2.332  16.249  -4.290  1.00  0.60           H  
ATOM    875 1HB  ALA A  58       3.900  14.820  -5.473  1.00  0.60           H  
ATOM    876 2HB  ALA A  58       3.918  14.550  -3.717  1.00  0.60           H  
ATOM    877 3HB  ALA A  58       3.102  13.396  -4.767  1.00  0.60           H  
ATOM    878  N   VAL A  59       1.539  15.969  -6.663  1.00  0.61           N  
ATOM    879  CA  VAL A  59       0.895  15.921  -7.964  1.00  0.61           C  
ATOM    880  C   VAL A  59       1.910  15.810  -9.085  1.00  0.61           C  
ATOM    881  O   VAL A  59       2.877  16.566  -9.113  1.00  0.61           O  
ATOM    882  CB  VAL A  59       0.046  17.183  -8.207  1.00  0.61           C  
ATOM    883  CG1 VAL A  59      -0.549  17.132  -9.595  1.00  0.61           C  
ATOM    884  CG2 VAL A  59      -1.054  17.296  -7.137  1.00  0.61           C  
ATOM    885  H   VAL A  59       2.278  16.660  -6.496  1.00  0.61           H  
ATOM    886  HA  VAL A  59       0.244  15.050  -8.000  1.00  0.61           H  
ATOM    887  HB  VAL A  59       0.677  18.039  -8.165  1.00  0.61           H  
ATOM    888 1HG1 VAL A  59      -1.114  18.018  -9.757  1.00  0.61           H  
ATOM    889 2HG1 VAL A  59       0.236  17.079 -10.337  1.00  0.61           H  
ATOM    890 3HG1 VAL A  59      -1.183  16.260  -9.691  1.00  0.61           H  
ATOM    891 1HG2 VAL A  59      -1.638  18.186  -7.315  1.00  0.61           H  
ATOM    892 2HG2 VAL A  59      -1.698  16.439  -7.179  1.00  0.61           H  
ATOM    893 3HG2 VAL A  59      -0.600  17.354  -6.154  1.00  0.61           H  
ATOM    894  N   ALA A  60       1.691  14.871  -9.993  1.00  0.65           N  
ATOM    895  CA  ALA A  60       2.524  14.723 -11.173  1.00  0.65           C  
ATOM    896  C   ALA A  60       1.714  15.213 -12.358  1.00  0.65           C  
ATOM    897  O   ALA A  60       0.494  15.050 -12.367  1.00  0.65           O  
ATOM    898  CB  ALA A  60       2.958  13.294 -11.380  1.00  0.65           C  
ATOM    899  H   ALA A  60       0.884  14.268  -9.876  1.00  0.65           H  
ATOM    900  HA  ALA A  60       3.393  15.350 -11.053  1.00  0.65           H  
ATOM    901 1HB  ALA A  60       3.573  13.230 -12.268  1.00  0.65           H  
ATOM    902 2HB  ALA A  60       3.522  12.972 -10.516  1.00  0.65           H  
ATOM    903 3HB  ALA A  60       2.097  12.695 -11.507  1.00  0.65           H  
ATOM    904  N   TYR A  61       2.360  15.784 -13.364  1.00  0.74           N  
ATOM    905  CA  TYR A  61       1.586  16.250 -14.526  1.00  0.74           C  
ATOM    906  C   TYR A  61       2.344  16.344 -15.831  1.00  0.74           C  
ATOM    907  O   TYR A  61       3.551  16.590 -15.842  1.00  0.74           O  
ATOM    908  CB  TYR A  61       1.026  17.634 -14.204  1.00  0.74           C  
ATOM    909  CG  TYR A  61       2.083  18.560 -13.808  1.00  0.74           C  
ATOM    910  CD1 TYR A  61       2.758  19.367 -14.698  1.00  0.74           C  
ATOM    911  CD2 TYR A  61       2.404  18.583 -12.501  1.00  0.74           C  
ATOM    912  CE1 TYR A  61       3.764  20.185 -14.212  1.00  0.74           C  
ATOM    913  CE2 TYR A  61       3.364  19.366 -12.067  1.00  0.74           C  
ATOM    914  CZ  TYR A  61       4.059  20.173 -12.885  1.00  0.74           C  
ATOM    915  OH  TYR A  61       5.070  20.973 -12.385  1.00  0.74           O  
ATOM    916  H   TYR A  61       3.371  15.923 -13.284  1.00  0.74           H  
ATOM    917  HA  TYR A  61       0.758  15.560 -14.684  1.00  0.74           H  
ATOM    918 1HB  TYR A  61       0.508  18.041 -15.075  1.00  0.74           H  
ATOM    919 2HB  TYR A  61       0.327  17.575 -13.385  1.00  0.74           H  
ATOM    920  HD1 TYR A  61       2.513  19.354 -15.758  1.00  0.74           H  
ATOM    921  HD2 TYR A  61       1.880  17.948 -11.797  1.00  0.74           H  
ATOM    922  HE1 TYR A  61       4.320  20.821 -14.862  1.00  0.74           H  
ATOM    923  HE2 TYR A  61       3.574  19.336 -11.067  1.00  0.74           H  
ATOM    924  HH  TYR A  61       5.271  20.719 -11.469  1.00  0.74           H  
ATOM    925  N   GLU A  62       1.615  16.239 -16.944  1.00  0.90           N  
ATOM    926  CA  GLU A  62       2.276  16.493 -18.227  1.00  0.90           C  
ATOM    927  C   GLU A  62       2.414  17.985 -18.446  1.00  0.90           C  
ATOM    928  O   GLU A  62       1.539  18.758 -18.044  1.00  0.90           O  
ATOM    929  CB  GLU A  62       1.550  15.899 -19.440  1.00  0.90           C  
ATOM    930  CG  GLU A  62       1.525  14.399 -19.490  1.00  0.90           C  
ATOM    931  CD  GLU A  62       1.068  13.824 -20.818  1.00  0.90           C  
ATOM    932  OE1 GLU A  62       0.812  14.596 -21.707  1.00  0.90           O  
ATOM    933  OE2 GLU A  62       0.977  12.615 -20.951  1.00  0.90           O  
ATOM    934  H   GLU A  62       0.621  15.999 -16.869  1.00  0.90           H  
ATOM    935  HA  GLU A  62       3.277  16.061 -18.193  1.00  0.90           H  
ATOM    936 1HB  GLU A  62       0.523  16.261 -19.453  1.00  0.90           H  
ATOM    937 2HB  GLU A  62       2.029  16.254 -20.355  1.00  0.90           H  
ATOM    938 1HG  GLU A  62       2.514  14.035 -19.254  1.00  0.90           H  
ATOM    939 2HG  GLU A  62       0.834  14.081 -18.719  1.00  0.90           H  
ATOM    940  N   VAL A  63       3.476  18.393 -19.126  1.00  1.16           N  
ATOM    941  CA  VAL A  63       3.618  19.800 -19.429  1.00  1.16           C  
ATOM    942  C   VAL A  63       3.468  20.078 -20.911  1.00  1.16           C  
ATOM    943  O   VAL A  63       2.462  20.646 -21.339  1.00  1.16           O  
ATOM    944  CB  VAL A  63       4.995  20.289 -18.955  1.00  1.16           C  
ATOM    945  CG1 VAL A  63       5.181  21.770 -19.298  1.00  1.16           C  
ATOM    946  CG2 VAL A  63       5.088  20.083 -17.490  1.00  1.16           C  
ATOM    947  H   VAL A  63       4.167  17.723 -19.429  1.00  1.16           H  
ATOM    948  HA  VAL A  63       2.853  20.348 -18.886  1.00  1.16           H  
ATOM    949  HB  VAL A  63       5.779  19.729 -19.453  1.00  1.16           H  
ATOM    950 1HG1 VAL A  63       6.157  22.103 -18.953  1.00  1.16           H  
ATOM    951 2HG1 VAL A  63       5.110  21.931 -20.371  1.00  1.16           H  
ATOM    952 3HG1 VAL A  63       4.417  22.354 -18.805  1.00  1.16           H  
ATOM    953 1HG2 VAL A  63       6.054  20.431 -17.138  1.00  1.16           H  
ATOM    954 2HG2 VAL A  63       4.300  20.657 -17.034  1.00  1.16           H  
ATOM    955 3HG2 VAL A  63       4.968  19.025 -17.243  1.00  1.16           H  
ATOM    956  N   GLU A  64       4.460  19.657 -21.693  1.00  1.52           N  
ATOM    957  CA  GLU A  64       4.530  19.785 -23.157  1.00  1.52           C  
ATOM    958  C   GLU A  64       4.528  21.252 -23.633  1.00  1.52           C  
ATOM    959  O   GLU A  64       5.508  21.724 -24.209  1.00  1.52           O  
ATOM    960  CB  GLU A  64       3.397  18.986 -23.816  1.00  1.52           C  
ATOM    961  CG  GLU A  64       3.509  17.462 -23.611  1.00  1.52           C  
ATOM    962  CD  GLU A  64       4.719  16.836 -24.302  1.00  1.52           C  
ATOM    963  OE1 GLU A  64       4.884  17.028 -25.485  1.00  1.52           O  
ATOM    964  OE2 GLU A  64       5.497  16.184 -23.628  1.00  1.52           O  
ATOM    965  H   GLU A  64       5.241  19.213 -21.240  1.00  1.52           H  
ATOM    966  HA  GLU A  64       5.471  19.342 -23.483  1.00  1.52           H  
ATOM    967 1HB  GLU A  64       2.430  19.304 -23.439  1.00  1.52           H  
ATOM    968 2HB  GLU A  64       3.402  19.176 -24.890  1.00  1.52           H  
ATOM    969 1HG  GLU A  64       3.570  17.255 -22.541  1.00  1.52           H  
ATOM    970 2HG  GLU A  64       2.601  16.992 -23.987  1.00  1.52           H  
ATOM    971  N   GLY A  65       3.437  21.969 -23.358  1.00  2.02           N  
ATOM    972  CA  GLY A  65       3.320  23.394 -23.645  1.00  2.02           C  
ATOM    973  C   GLY A  65       2.713  24.177 -22.470  1.00  2.02           C  
ATOM    974  O   GLY A  65       2.548  25.395 -22.549  1.00  2.02           O  
ATOM    975  H   GLY A  65       2.677  21.495 -22.892  1.00  2.02           H  
ATOM    976 1HA  GLY A  65       4.306  23.797 -23.875  1.00  2.02           H  
ATOM    977 2HA  GLY A  65       2.705  23.533 -24.532  1.00  2.02           H  
ATOM    978  N   ALA A  66       2.359  23.480 -21.389  1.00  2.60           N  
ATOM    979  CA  ALA A  66       1.734  24.113 -20.229  1.00  2.60           C  
ATOM    980  C   ALA A  66       2.678  25.091 -19.560  1.00  2.60           C  
ATOM    981  O   ALA A  66       3.887  24.869 -19.513  1.00  2.60           O  
ATOM    982  CB  ALA A  66       1.280  23.073 -19.215  1.00  2.60           C  
ATOM    983  H   ALA A  66       2.506  22.478 -21.374  1.00  2.60           H  
ATOM    984  HA  ALA A  66       0.865  24.668 -20.580  1.00  2.60           H  
ATOM    985 1HB  ALA A  66       0.793  23.565 -18.379  1.00  2.60           H  
ATOM    986 2HB  ALA A  66       0.584  22.387 -19.691  1.00  2.60           H  
ATOM    987 3HB  ALA A  66       2.131  22.526 -18.858  1.00  2.60           H  
ATOM    988  N   THR A  67       2.111  26.147 -18.981  1.00  3.18           N  
ATOM    989  CA  THR A  67       2.907  27.120 -18.243  1.00  3.18           C  
ATOM    990  C   THR A  67       3.103  26.686 -16.791  1.00  3.18           C  
ATOM    991  O   THR A  67       3.984  27.198 -16.103  1.00  3.18           O  
ATOM    992  CB  THR A  67       2.241  28.500 -18.291  1.00  3.18           C  
ATOM    993  OG1 THR A  67       0.960  28.433 -17.655  1.00  3.18           O  
ATOM    994  CG2 THR A  67       2.062  28.933 -19.738  1.00  3.18           C  
ATOM    995  H   THR A  67       1.115  26.290 -19.075  1.00  3.18           H  
ATOM    996  HA  THR A  67       3.890  27.191 -18.710  1.00  3.18           H  
ATOM    997  HB  THR A  67       2.863  29.226 -17.768  1.00  3.18           H  
ATOM    998  HG1 THR A  67       1.086  28.329 -16.702  1.00  3.18           H  
ATOM    999 1HG2 THR A  67       1.586  29.914 -19.771  1.00  3.18           H  
ATOM   1000 2HG2 THR A  67       3.037  28.986 -20.225  1.00  3.18           H  
ATOM   1001 3HG2 THR A  67       1.437  28.209 -20.261  1.00  3.18           H  
ATOM   1002  N   VAL A  68       2.294  25.701 -16.374  1.00  3.61           N  
ATOM   1003  CA  VAL A  68       2.282  25.097 -15.037  1.00  3.61           C  
ATOM   1004  C   VAL A  68       1.917  26.065 -13.909  1.00  3.61           C  
ATOM   1005  O   VAL A  68       2.390  27.196 -13.859  1.00  3.61           O  
ATOM   1006  CB  VAL A  68       3.646  24.439 -14.760  1.00  3.61           C  
ATOM   1007  CG1 VAL A  68       3.685  23.860 -13.334  1.00  3.61           C  
ATOM   1008  CG2 VAL A  68       3.884  23.375 -15.835  1.00  3.61           C  
ATOM   1009  H   VAL A  68       1.630  25.358 -17.048  1.00  3.61           H  
ATOM   1010  HA  VAL A  68       1.536  24.303 -15.046  1.00  3.61           H  
ATOM   1011  HB  VAL A  68       4.434  25.183 -14.811  1.00  3.61           H  
ATOM   1012 1HG1 VAL A  68       4.659  23.410 -13.160  1.00  3.61           H  
ATOM   1013 2HG1 VAL A  68       3.528  24.654 -12.606  1.00  3.61           H  
ATOM   1014 3HG1 VAL A  68       2.910  23.104 -13.220  1.00  3.61           H  
ATOM   1015 1HG2 VAL A  68       4.853  22.907 -15.670  1.00  3.61           H  
ATOM   1016 2HG2 VAL A  68       3.097  22.626 -15.785  1.00  3.61           H  
ATOM   1017 3HG2 VAL A  68       3.875  23.837 -16.822  1.00  3.61           H  
ATOM   1018  N   LEU A  69       1.033  25.629 -13.016  1.00  3.70           N  
ATOM   1019  CA  LEU A  69       0.635  26.477 -11.903  1.00  3.70           C  
ATOM   1020  C   LEU A  69       1.404  26.137 -10.620  1.00  3.70           C  
ATOM   1021  O   LEU A  69       1.191  25.069 -10.056  1.00  3.70           O  
ATOM   1022  CB  LEU A  69      -0.855  26.313 -11.625  1.00  3.70           C  
ATOM   1023  CG  LEU A  69      -1.762  26.631 -12.772  1.00  3.70           C  
ATOM   1024  CD1 LEU A  69      -3.197  26.388 -12.337  1.00  3.70           C  
ATOM   1025  CD2 LEU A  69      -1.533  28.073 -13.189  1.00  3.70           C  
ATOM   1026  H   LEU A  69       0.653  24.697 -13.103  1.00  3.70           H  
ATOM   1027  HA  LEU A  69       0.797  27.502 -12.205  1.00  3.70           H  
ATOM   1028 1HB  LEU A  69      -1.048  25.289 -11.307  1.00  3.70           H  
ATOM   1029 2HB  LEU A  69      -1.129  26.978 -10.822  1.00  3.70           H  
ATOM   1030  HG  LEU A  69      -1.546  25.973 -13.612  1.00  3.70           H  
ATOM   1031 1HD1 LEU A  69      -3.872  26.611 -13.165  1.00  3.70           H  
ATOM   1032 2HD1 LEU A  69      -3.316  25.344 -12.044  1.00  3.70           H  
ATOM   1033 3HD1 LEU A  69      -3.435  27.032 -11.491  1.00  3.70           H  
ATOM   1034 1HD2 LEU A  69      -2.189  28.321 -14.024  1.00  3.70           H  
ATOM   1035 2HD2 LEU A  69      -1.750  28.732 -12.348  1.00  3.70           H  
ATOM   1036 3HD2 LEU A  69      -0.492  28.205 -13.494  1.00  3.70           H  
ATOM   1037  N   PRO A  70       2.270  27.021 -10.100  1.00  3.40           N  
ATOM   1038  CA  PRO A  70       3.101  26.816  -8.923  1.00  3.40           C  
ATOM   1039  C   PRO A  70       2.283  27.022  -7.659  1.00  3.40           C  
ATOM   1040  O   PRO A  70       2.463  28.021  -6.961  1.00  3.40           O  
ATOM   1041  CB  PRO A  70       4.166  27.895  -9.079  1.00  3.40           C  
ATOM   1042  CG  PRO A  70       3.441  29.028  -9.773  1.00  3.40           C  
ATOM   1043  CD  PRO A  70       2.450  28.352 -10.717  1.00  3.40           C  
ATOM   1044  HA  PRO A  70       3.539  25.808  -8.952  1.00  3.40           H  
ATOM   1045 1HB  PRO A  70       4.557  28.181  -8.092  1.00  3.40           H  
ATOM   1046 2HB  PRO A  70       5.014  27.507  -9.663  1.00  3.40           H  
ATOM   1047 1HG  PRO A  70       2.943  29.666  -9.029  1.00  3.40           H  
ATOM   1048 2HG  PRO A  70       4.161  29.667 -10.308  1.00  3.40           H  
ATOM   1049 1HD  PRO A  70       1.509  28.922 -10.710  1.00  3.40           H  
ATOM   1050 2HD  PRO A  70       2.896  28.268 -11.718  1.00  3.40           H  
ATOM   1051  N   ILE A  71       1.358  26.112  -7.396  1.00  2.81           N  
ATOM   1052  CA  ILE A  71       0.410  26.306  -6.303  1.00  2.81           C  
ATOM   1053  C   ILE A  71       0.504  25.314  -5.138  1.00  2.81           C  
ATOM   1054  O   ILE A  71       0.777  24.129  -5.317  1.00  2.81           O  
ATOM   1055  CB  ILE A  71      -1.014  26.268  -6.890  1.00  2.81           C  
ATOM   1056  CG1 ILE A  71      -1.262  24.902  -7.573  1.00  2.81           C  
ATOM   1057  CG2 ILE A  71      -1.168  27.399  -7.892  1.00  2.81           C  
ATOM   1058  CD1 ILE A  71      -2.694  24.665  -8.018  1.00  2.81           C  
ATOM   1059  H   ILE A  71       1.280  25.314  -8.028  1.00  2.81           H  
ATOM   1060  HA  ILE A  71       0.576  27.300  -5.894  1.00  2.81           H  
ATOM   1061  HB  ILE A  71      -1.745  26.379  -6.093  1.00  2.81           H  
ATOM   1062 1HG1 ILE A  71      -0.628  24.831  -8.444  1.00  2.81           H  
ATOM   1063 2HG1 ILE A  71      -0.979  24.116  -6.879  1.00  2.81           H  
ATOM   1064 1HG2 ILE A  71      -2.171  27.381  -8.314  1.00  2.81           H  
ATOM   1065 2HG2 ILE A  71      -1.000  28.351  -7.390  1.00  2.81           H  
ATOM   1066 3HG2 ILE A  71      -0.443  27.279  -8.678  1.00  2.81           H  
ATOM   1067 1HD1 ILE A  71      -2.769  23.686  -8.490  1.00  2.81           H  
ATOM   1068 2HD1 ILE A  71      -3.357  24.705  -7.153  1.00  2.81           H  
ATOM   1069 3HD1 ILE A  71      -2.983  25.432  -8.736  1.00  2.81           H  
ATOM   1070  N   THR A  72       0.180  25.840  -3.945  1.00  2.14           N  
ATOM   1071  CA  THR A  72       0.152  25.174  -2.626  1.00  2.14           C  
ATOM   1072  C   THR A  72       1.540  24.704  -2.200  1.00  2.14           C  
ATOM   1073  O   THR A  72       2.537  24.965  -2.867  1.00  2.14           O  
ATOM   1074  CB  THR A  72      -0.765  23.937  -2.550  1.00  2.14           C  
ATOM   1075  OG1 THR A  72      -0.166  22.841  -3.248  1.00  2.14           O  
ATOM   1076  CG2 THR A  72      -2.127  24.254  -3.165  1.00  2.14           C  
ATOM   1077  H   THR A  72      -0.043  26.825  -3.948  1.00  2.14           H  
ATOM   1078  HA  THR A  72      -0.194  25.896  -1.885  1.00  2.14           H  
ATOM   1079  HB  THR A  72      -0.918  23.655  -1.513  1.00  2.14           H  
ATOM   1080  HG1 THR A  72       0.215  23.146  -4.088  1.00  2.14           H  
ATOM   1081 1HG2 THR A  72      -2.765  23.384  -3.093  1.00  2.14           H  
ATOM   1082 2HG2 THR A  72      -2.584  25.079  -2.622  1.00  2.14           H  
ATOM   1083 3HG2 THR A  72      -2.019  24.530  -4.206  1.00  2.14           H  
ATOM   1084  N   GLU A  73       1.591  24.041  -1.047  1.00  1.56           N  
ATOM   1085  CA  GLU A  73       2.827  23.503  -0.489  1.00  1.56           C  
ATOM   1086  C   GLU A  73       3.114  22.076  -0.980  1.00  1.56           C  
ATOM   1087  O   GLU A  73       4.102  21.459  -0.578  1.00  1.56           O  
ATOM   1088  CB  GLU A  73       2.755  23.522   1.039  1.00  1.56           C  
ATOM   1089  CG  GLU A  73       2.669  24.924   1.646  1.00  1.56           C  
ATOM   1090  CD  GLU A  73       2.561  24.917   3.158  1.00  1.56           C  
ATOM   1091  OE1 GLU A  73       2.537  23.853   3.731  1.00  1.56           O  
ATOM   1092  OE2 GLU A  73       2.505  25.979   3.734  1.00  1.56           O  
ATOM   1093  H   GLU A  73       0.733  23.883  -0.542  1.00  1.56           H  
ATOM   1094  HA  GLU A  73       3.652  24.141  -0.809  1.00  1.56           H  
ATOM   1095 1HB  GLU A  73       1.883  22.959   1.367  1.00  1.56           H  
ATOM   1096 2HB  GLU A  73       3.637  23.029   1.451  1.00  1.56           H  
ATOM   1097 1HG  GLU A  73       3.558  25.487   1.360  1.00  1.56           H  
ATOM   1098 2HG  GLU A  73       1.802  25.434   1.229  1.00  1.56           H  
ATOM   1099  N   VAL A  74       2.228  21.540  -1.814  1.00  1.15           N  
ATOM   1100  CA  VAL A  74       2.353  20.194  -2.343  1.00  1.15           C  
ATOM   1101  C   VAL A  74       3.275  20.184  -3.558  1.00  1.15           C  
ATOM   1102  O   VAL A  74       3.030  20.934  -4.496  1.00  1.15           O  
ATOM   1103  CB  VAL A  74       0.978  19.719  -2.777  1.00  1.15           C  
ATOM   1104  CG1 VAL A  74       1.060  18.406  -3.407  1.00  1.15           C  
ATOM   1105  CG2 VAL A  74       0.065  19.664  -1.577  1.00  1.15           C  
ATOM   1106  H   VAL A  74       1.433  22.093  -2.137  1.00  1.15           H  
ATOM   1107  HA  VAL A  74       2.707  19.542  -1.551  1.00  1.15           H  
ATOM   1108  HB  VAL A  74       0.606  20.406  -3.502  1.00  1.15           H  
ATOM   1109 1HG1 VAL A  74       0.086  18.059  -3.720  1.00  1.15           H  
ATOM   1110 2HG1 VAL A  74       1.720  18.462  -4.269  1.00  1.15           H  
ATOM   1111 3HG1 VAL A  74       1.453  17.738  -2.684  1.00  1.15           H  
ATOM   1112 1HG2 VAL A  74      -0.929  19.334  -1.886  1.00  1.15           H  
ATOM   1113 2HG2 VAL A  74       0.467  18.952  -0.852  1.00  1.15           H  
ATOM   1114 3HG2 VAL A  74      -0.005  20.651  -1.125  1.00  1.15           H  
ATOM   1115  N   PRO A  75       4.353  19.391  -3.596  1.00  0.89           N  
ATOM   1116  CA  PRO A  75       5.243  19.324  -4.729  1.00  0.89           C  
ATOM   1117  C   PRO A  75       4.493  19.014  -6.002  1.00  0.89           C  
ATOM   1118  O   PRO A  75       3.663  18.094  -6.034  1.00  0.89           O  
ATOM   1119  CB  PRO A  75       6.172  18.176  -4.357  1.00  0.89           C  
ATOM   1120  CG  PRO A  75       6.187  18.181  -2.864  1.00  0.89           C  
ATOM   1121  CD  PRO A  75       4.758  18.557  -2.462  1.00  0.89           C  
ATOM   1122  HA  PRO A  75       5.791  20.274  -4.817  1.00  0.89           H  
ATOM   1123 1HB  PRO A  75       5.789  17.231  -4.777  1.00  0.89           H  
ATOM   1124 2HB  PRO A  75       7.146  18.344  -4.799  1.00  0.89           H  
ATOM   1125 1HG  PRO A  75       6.505  17.197  -2.505  1.00  0.89           H  
ATOM   1126 2HG  PRO A  75       6.936  18.902  -2.502  1.00  0.89           H  
ATOM   1127 1HD  PRO A  75       4.115  17.674  -2.378  1.00  0.89           H  
ATOM   1128 2HD  PRO A  75       4.812  19.139  -1.530  1.00  0.89           H  
ATOM   1129  N   LEU A  76       4.827  19.756  -7.041  1.00  0.75           N  
ATOM   1130  CA  LEU A  76       4.225  19.581  -8.344  1.00  0.75           C  
ATOM   1131  C   LEU A  76       5.348  19.098  -9.274  1.00  0.75           C  
ATOM   1132  O   LEU A  76       6.268  19.856  -9.589  1.00  0.75           O  
ATOM   1133  CB  LEU A  76       3.583  20.915  -8.790  1.00  0.75           C  
ATOM   1134  CG  LEU A  76       2.565  21.552  -7.784  1.00  0.75           C  
ATOM   1135  CD1 LEU A  76       2.076  22.840  -8.349  1.00  0.75           C  
ATOM   1136  CD2 LEU A  76       1.397  20.617  -7.500  1.00  0.75           C  
ATOM   1137  H   LEU A  76       5.516  20.484  -6.919  1.00  0.75           H  
ATOM   1138  HA  LEU A  76       3.453  18.817  -8.292  1.00  0.75           H  
ATOM   1139 1HB  LEU A  76       4.369  21.640  -8.978  1.00  0.75           H  
ATOM   1140 2HB  LEU A  76       3.026  20.779  -9.689  1.00  0.75           H  
ATOM   1141  HG  LEU A  76       3.077  21.774  -6.847  1.00  0.75           H  
ATOM   1142 1HD1 LEU A  76       1.393  23.293  -7.642  1.00  0.75           H  
ATOM   1143 2HD1 LEU A  76       2.918  23.504  -8.521  1.00  0.75           H  
ATOM   1144 3HD1 LEU A  76       1.559  22.655  -9.289  1.00  0.75           H  
ATOM   1145 1HD2 LEU A  76       0.725  21.101  -6.791  1.00  0.75           H  
ATOM   1146 2HD2 LEU A  76       0.864  20.400  -8.424  1.00  0.75           H  
ATOM   1147 3HD2 LEU A  76       1.776  19.698  -7.063  1.00  0.75           H  
ATOM   1148  N   ILE A  77       5.281  17.834  -9.680  1.00  0.70           N  
ATOM   1149  CA  ILE A  77       6.343  17.193 -10.444  1.00  0.70           C  
ATOM   1150  C   ILE A  77       5.998  17.044 -11.934  1.00  0.70           C  
ATOM   1151  O   ILE A  77       5.094  16.284 -12.280  1.00  0.70           O  
ATOM   1152  CB  ILE A  77       6.553  15.784  -9.870  1.00  0.70           C  
ATOM   1153  CG1 ILE A  77       6.899  15.890  -8.390  1.00  0.70           C  
ATOM   1154  CG2 ILE A  77       7.640  15.031 -10.656  1.00  0.70           C  
ATOM   1155  CD1 ILE A  77       6.850  14.580  -7.679  1.00  0.70           C  
ATOM   1156  H   ILE A  77       4.465  17.291  -9.419  1.00  0.70           H  
ATOM   1157  HA  ILE A  77       7.245  17.770 -10.297  1.00  0.70           H  
ATOM   1158  HB  ILE A  77       5.618  15.229  -9.940  1.00  0.70           H  
ATOM   1159 1HG1 ILE A  77       7.896  16.311  -8.290  1.00  0.70           H  
ATOM   1160 2HG1 ILE A  77       6.187  16.562  -7.904  1.00  0.70           H  
ATOM   1161 1HG2 ILE A  77       7.765  14.031 -10.245  1.00  0.70           H  
ATOM   1162 2HG2 ILE A  77       7.347  14.956 -11.702  1.00  0.70           H  
ATOM   1163 3HG2 ILE A  77       8.584  15.570 -10.587  1.00  0.70           H  
ATOM   1164 1HD1 ILE A  77       7.100  14.734  -6.643  1.00  0.70           H  
ATOM   1165 2HD1 ILE A  77       5.843  14.162  -7.755  1.00  0.70           H  
ATOM   1166 3HD1 ILE A  77       7.558  13.897  -8.127  1.00  0.70           H  
ATOM   1167  N   PRO A  78       6.686  17.723 -12.850  1.00  0.70           N  
ATOM   1168  CA  PRO A  78       6.416  17.607 -14.257  1.00  0.70           C  
ATOM   1169  C   PRO A  78       6.935  16.259 -14.717  1.00  0.70           C  
ATOM   1170  O   PRO A  78       8.040  15.862 -14.312  1.00  0.70           O  
ATOM   1171  CB  PRO A  78       7.203  18.780 -14.839  1.00  0.70           C  
ATOM   1172  CG  PRO A  78       8.349  18.996 -13.865  1.00  0.70           C  
ATOM   1173  CD  PRO A  78       7.793  18.618 -12.496  1.00  0.70           C  
ATOM   1174  HA  PRO A  78       5.338  17.702 -14.444  1.00  0.70           H  
ATOM   1175 1HB  PRO A  78       7.535  18.537 -15.859  1.00  0.70           H  
ATOM   1176 2HB  PRO A  78       6.557  19.658 -14.912  1.00  0.70           H  
ATOM   1177 1HG  PRO A  78       9.210  18.375 -14.157  1.00  0.70           H  
ATOM   1178 2HG  PRO A  78       8.686  20.043 -13.907  1.00  0.70           H  
ATOM   1179 1HD  PRO A  78       8.581  18.078 -11.954  1.00  0.70           H  
ATOM   1180 2HD  PRO A  78       7.427  19.505 -11.954  1.00  0.70           H  
ATOM   1181  N   VAL A  79       6.165  15.580 -15.557  1.00  0.74           N  
ATOM   1182  CA  VAL A  79       6.564  14.300 -16.121  1.00  0.74           C  
ATOM   1183  C   VAL A  79       6.279  14.254 -17.628  1.00  0.74           C  
ATOM   1184  O   VAL A  79       5.124  14.111 -18.056  1.00  0.74           O  
ATOM   1185  CB  VAL A  79       5.805  13.164 -15.415  1.00  0.74           C  
ATOM   1186  CG1 VAL A  79       6.224  11.836 -15.976  1.00  0.74           C  
ATOM   1187  CG2 VAL A  79       6.022  13.194 -13.904  1.00  0.74           C  
ATOM   1188  H   VAL A  79       5.260  15.972 -15.804  1.00  0.74           H  
ATOM   1189  HA  VAL A  79       7.634  14.165 -15.961  1.00  0.74           H  
ATOM   1190  HB  VAL A  79       4.758  13.290 -15.612  1.00  0.74           H  
ATOM   1191 1HG1 VAL A  79       5.670  11.034 -15.502  1.00  0.74           H  
ATOM   1192 2HG1 VAL A  79       6.037  11.821 -17.051  1.00  0.74           H  
ATOM   1193 3HG1 VAL A  79       7.286  11.694 -15.788  1.00  0.74           H  
ATOM   1194 1HG2 VAL A  79       5.458  12.394 -13.457  1.00  0.74           H  
ATOM   1195 2HG2 VAL A  79       7.079  13.065 -13.679  1.00  0.74           H  
ATOM   1196 3HG2 VAL A  79       5.679  14.134 -13.496  1.00  0.74           H  
ATOM   1197  N   LYS A  80       7.321  14.338 -18.448  1.00  0.79           N  
ATOM   1198  CA  LYS A  80       7.084  14.280 -19.883  1.00  0.79           C  
ATOM   1199  C   LYS A  80       6.495  12.931 -20.263  1.00  0.79           C  
ATOM   1200  O   LYS A  80       7.046  11.884 -19.919  1.00  0.79           O  
ATOM   1201  CB  LYS A  80       8.370  14.515 -20.675  1.00  0.79           C  
ATOM   1202  CG  LYS A  80       8.136  14.555 -22.172  1.00  0.79           C  
ATOM   1203  CD  LYS A  80       9.379  14.883 -22.965  1.00  0.79           C  
ATOM   1204  CE  LYS A  80       9.070  14.800 -24.453  1.00  0.79           C  
ATOM   1205  NZ  LYS A  80       8.086  15.850 -24.873  1.00  0.79           N  
ATOM   1206  H   LYS A  80       8.255  14.452 -18.081  1.00  0.79           H  
ATOM   1207  HA  LYS A  80       6.361  15.051 -20.153  1.00  0.79           H  
ATOM   1208 1HB  LYS A  80       8.821  15.459 -20.375  1.00  0.79           H  
ATOM   1209 2HB  LYS A  80       9.083  13.719 -20.463  1.00  0.79           H  
ATOM   1210 1HG  LYS A  80       7.757  13.590 -22.506  1.00  0.79           H  
ATOM   1211 2HG  LYS A  80       7.382  15.306 -22.388  1.00  0.79           H  
ATOM   1212 1HD  LYS A  80       9.716  15.892 -22.722  1.00  0.79           H  
ATOM   1213 2HD  LYS A  80      10.173  14.179 -22.720  1.00  0.79           H  
ATOM   1214 1HE  LYS A  80       9.989  14.923 -25.024  1.00  0.79           H  
ATOM   1215 2HE  LYS A  80       8.647  13.819 -24.668  1.00  0.79           H  
ATOM   1216 1HZ  LYS A  80       7.885  15.768 -25.856  1.00  0.79           H  
ATOM   1217 2HZ  LYS A  80       7.194  15.755 -24.346  1.00  0.79           H  
ATOM   1218 3HZ  LYS A  80       8.463  16.761 -24.689  1.00  0.79           H  
ATOM   1219  N   GLY A  81       5.384  12.930 -20.979  1.00  0.83           N  
ATOM   1220  CA  GLY A  81       4.811  11.658 -21.377  1.00  0.83           C  
ATOM   1221  C   GLY A  81       4.169  10.887 -20.222  1.00  0.83           C  
ATOM   1222  O   GLY A  81       4.036   9.663 -20.316  1.00  0.83           O  
ATOM   1223  H   GLY A  81       4.942  13.801 -21.249  1.00  0.83           H  
ATOM   1224 1HA  GLY A  81       4.058  11.840 -22.145  1.00  0.83           H  
ATOM   1225 2HA  GLY A  81       5.586  11.045 -21.835  1.00  0.83           H  
ATOM   1226  N   LEU A  82       3.724  11.588 -19.166  1.00  0.86           N  
ATOM   1227  CA  LEU A  82       3.097  10.952 -18.002  1.00  0.86           C  
ATOM   1228  C   LEU A  82       2.091   9.891 -18.408  1.00  0.86           C  
ATOM   1229  O   LEU A  82       2.097   8.814 -17.822  1.00  0.86           O  
ATOM   1230  CB  LEU A  82       2.374  11.975 -17.117  1.00  0.86           C  
ATOM   1231  CG  LEU A  82       1.723  11.457 -15.800  1.00  0.86           C  
ATOM   1232  CD1 LEU A  82       2.727  10.864 -14.934  1.00  0.86           C  
ATOM   1233  CD2 LEU A  82       1.080  12.631 -15.057  1.00  0.86           C  
ATOM   1234  H   LEU A  82       3.904  12.592 -19.129  1.00  0.86           H  
ATOM   1235  HA  LEU A  82       3.877  10.493 -17.410  1.00  0.86           H  
ATOM   1236 1HB  LEU A  82       3.026  12.811 -16.907  1.00  0.86           H  
ATOM   1237 2HB  LEU A  82       1.552  12.333 -17.685  1.00  0.86           H  
ATOM   1238  HG  LEU A  82       0.998  10.695 -16.036  1.00  0.86           H  
ATOM   1239 1HD1 LEU A  82       2.250  10.503 -14.035  1.00  0.86           H  
ATOM   1240 2HD1 LEU A  82       3.191  10.040 -15.471  1.00  0.86           H  
ATOM   1241 3HD1 LEU A  82       3.464  11.597 -14.675  1.00  0.86           H  
ATOM   1242 1HD2 LEU A  82       0.628  12.284 -14.135  1.00  0.86           H  
ATOM   1243 2HD2 LEU A  82       1.854  13.354 -14.829  1.00  0.86           H  
ATOM   1244 3HD2 LEU A  82       0.320  13.102 -15.677  1.00  0.86           H  
ATOM   1245  N   ALA A  83       1.279  10.140 -19.449  1.00  0.87           N  
ATOM   1246  CA  ALA A  83       0.266   9.166 -19.862  1.00  0.87           C  
ATOM   1247  C   ALA A  83       0.856   7.785 -20.125  1.00  0.87           C  
ATOM   1248  O   ALA A  83       0.201   6.774 -19.873  1.00  0.87           O  
ATOM   1249  CB  ALA A  83      -0.401   9.608 -21.151  1.00  0.87           C  
ATOM   1250  H   ALA A  83       1.325  11.046 -19.929  1.00  0.87           H  
ATOM   1251  HA  ALA A  83      -0.467   9.087 -19.065  1.00  0.87           H  
ATOM   1252 1HB  ALA A  83      -1.164   8.884 -21.432  1.00  0.87           H  
ATOM   1253 2HB  ALA A  83      -0.854  10.581 -21.031  1.00  0.87           H  
ATOM   1254 3HB  ALA A  83       0.350   9.669 -21.936  1.00  0.87           H  
ATOM   1255  N   ALA A  84       2.071   7.739 -20.677  1.00  0.85           N  
ATOM   1256  CA  ALA A  84       2.738   6.481 -20.975  1.00  0.85           C  
ATOM   1257  C   ALA A  84       3.485   6.023 -19.731  1.00  0.85           C  
ATOM   1258  O   ALA A  84       3.512   4.828 -19.391  1.00  0.85           O  
ATOM   1259  CB  ALA A  84       3.691   6.647 -22.149  1.00  0.85           C  
ATOM   1260  H   ALA A  84       2.579   8.605 -20.828  1.00  0.85           H  
ATOM   1261  HA  ALA A  84       1.984   5.733 -21.222  1.00  0.85           H  
ATOM   1262 1HB  ALA A  84       4.178   5.696 -22.358  1.00  0.85           H  
ATOM   1263 2HB  ALA A  84       3.131   6.971 -23.025  1.00  0.85           H  
ATOM   1264 3HB  ALA A  84       4.442   7.397 -21.895  1.00  0.85           H  
ATOM   1265  N   GLN A  85       4.021   7.004 -18.984  1.00  0.81           N  
ATOM   1266  CA  GLN A  85       4.818   6.683 -17.809  1.00  0.81           C  
ATOM   1267  C   GLN A  85       3.935   6.204 -16.681  1.00  0.81           C  
ATOM   1268  O   GLN A  85       4.432   5.583 -15.747  1.00  0.81           O  
ATOM   1269  CB  GLN A  85       5.692   7.838 -17.290  1.00  0.81           C  
ATOM   1270  CG  GLN A  85       6.819   8.287 -18.208  1.00  0.81           C  
ATOM   1271  CD  GLN A  85       7.813   9.207 -17.472  1.00  0.81           C  
ATOM   1272  OE1 GLN A  85       8.189   8.887 -16.335  1.00  0.81           O  
ATOM   1273  NE2 GLN A  85       8.244  10.309 -18.072  1.00  0.81           N  
ATOM   1274  H   GLN A  85       3.923   7.973 -19.286  1.00  0.81           H  
ATOM   1275  HA  GLN A  85       5.493   5.865 -18.068  1.00  0.81           H  
ATOM   1276 1HB  GLN A  85       5.068   8.687 -17.091  1.00  0.81           H  
ATOM   1277 2HB  GLN A  85       6.139   7.544 -16.342  1.00  0.81           H  
ATOM   1278 1HG  GLN A  85       7.356   7.411 -18.572  1.00  0.81           H  
ATOM   1279 2HG  GLN A  85       6.388   8.846 -19.045  1.00  0.81           H  
ATOM   1280 1HE2 GLN A  85       8.888  10.908 -17.610  1.00  0.81           H  
ATOM   1281 2HE2 GLN A  85       7.904  10.584 -18.987  1.00  0.81           H  
ATOM   1282  N   LEU A  86       2.621   6.348 -16.815  1.00  0.77           N  
ATOM   1283  CA  LEU A  86       1.713   5.862 -15.797  1.00  0.77           C  
ATOM   1284  C   LEU A  86       1.936   4.383 -15.556  1.00  0.77           C  
ATOM   1285  O   LEU A  86       1.736   3.905 -14.441  1.00  0.77           O  
ATOM   1286  CB  LEU A  86       0.249   5.987 -16.224  1.00  0.77           C  
ATOM   1287  CG  LEU A  86      -0.356   7.337 -16.345  1.00  0.77           C  
ATOM   1288  CD1 LEU A  86      -1.782   7.154 -16.862  1.00  0.77           C  
ATOM   1289  CD2 LEU A  86      -0.269   8.028 -15.030  1.00  0.77           C  
ATOM   1290  H   LEU A  86       2.266   6.899 -17.594  1.00  0.77           H  
ATOM   1291  HA  LEU A  86       1.879   6.410 -14.875  1.00  0.77           H  
ATOM   1292 1HB  LEU A  86       0.148   5.512 -17.201  1.00  0.77           H  
ATOM   1293 2HB  LEU A  86      -0.357   5.431 -15.515  1.00  0.77           H  
ATOM   1294  HG  LEU A  86       0.153   7.903 -17.064  1.00  0.77           H  
ATOM   1295 1HD1 LEU A  86      -2.277   8.099 -16.985  1.00  0.77           H  
ATOM   1296 2HD1 LEU A  86      -1.740   6.649 -17.827  1.00  0.77           H  
ATOM   1297 3HD1 LEU A  86      -2.337   6.548 -16.161  1.00  0.77           H  
ATOM   1298 1HD2 LEU A  86      -0.703   9.006 -15.091  1.00  0.77           H  
ATOM   1299 2HD2 LEU A  86      -0.802   7.447 -14.302  1.00  0.77           H  
ATOM   1300 3HD2 LEU A  86       0.778   8.118 -14.743  1.00  0.77           H  
ATOM   1301  N   SER A  87       2.330   3.624 -16.590  1.00  0.73           N  
ATOM   1302  CA  SER A  87       2.513   2.199 -16.367  1.00  0.73           C  
ATOM   1303  C   SER A  87       3.852   1.887 -15.645  1.00  0.73           C  
ATOM   1304  O   SER A  87       3.990   0.824 -15.035  1.00  0.73           O  
ATOM   1305  CB  SER A  87       2.316   1.432 -17.681  1.00  0.73           C  
ATOM   1306  OG  SER A  87       3.301   1.717 -18.643  1.00  0.73           O  
ATOM   1307  H   SER A  87       2.531   4.042 -17.505  1.00  0.73           H  
ATOM   1308  HA  SER A  87       1.710   1.865 -15.709  1.00  0.73           H  
ATOM   1309 1HB  SER A  87       2.302   0.362 -17.479  1.00  0.73           H  
ATOM   1310 2HB  SER A  87       1.341   1.687 -18.094  1.00  0.73           H  
ATOM   1311  HG  SER A  87       3.300   2.694 -18.761  1.00  0.73           H  
ATOM   1312  N   ASP A  88       4.797   2.847 -15.613  1.00  0.70           N  
ATOM   1313  CA  ASP A  88       6.076   2.683 -14.902  1.00  0.70           C  
ATOM   1314  C   ASP A  88       5.925   3.235 -13.492  1.00  0.70           C  
ATOM   1315  O   ASP A  88       6.493   2.711 -12.534  1.00  0.70           O  
ATOM   1316  CB  ASP A  88       7.244   3.411 -15.593  1.00  0.70           C  
ATOM   1317  CG  ASP A  88       7.646   2.855 -16.949  1.00  0.70           C  
ATOM   1318  OD1 ASP A  88       8.006   1.707 -17.011  1.00  0.70           O  
ATOM   1319  OD2 ASP A  88       7.596   3.578 -17.913  1.00  0.70           O  
ATOM   1320  H   ASP A  88       4.623   3.731 -16.070  1.00  0.70           H  
ATOM   1321  HA  ASP A  88       6.314   1.622 -14.840  1.00  0.70           H  
ATOM   1322 1HB  ASP A  88       6.969   4.463 -15.728  1.00  0.70           H  
ATOM   1323 2HB  ASP A  88       8.114   3.390 -14.940  1.00  0.70           H  
ATOM   1324  N   ILE A  89       5.122   4.283 -13.358  1.00  0.67           N  
ATOM   1325  CA  ILE A  89       4.853   4.887 -12.065  1.00  0.67           C  
ATOM   1326  C   ILE A  89       4.082   3.872 -11.255  1.00  0.67           C  
ATOM   1327  O   ILE A  89       4.464   3.529 -10.134  1.00  0.67           O  
ATOM   1328  CB  ILE A  89       4.040   6.177 -12.250  1.00  0.67           C  
ATOM   1329  CG1 ILE A  89       4.889   7.201 -12.953  1.00  0.67           C  
ATOM   1330  CG2 ILE A  89       3.491   6.715 -10.929  1.00  0.67           C  
ATOM   1331  CD1 ILE A  89       4.111   8.341 -13.447  1.00  0.67           C  
ATOM   1332  H   ILE A  89       4.697   4.686 -14.188  1.00  0.67           H  
ATOM   1333  HA  ILE A  89       5.797   5.110 -11.564  1.00  0.67           H  
ATOM   1334  HB  ILE A  89       3.199   5.957 -12.904  1.00  0.67           H  
ATOM   1335 1HG1 ILE A  89       5.651   7.567 -12.265  1.00  0.67           H  
ATOM   1336 2HG1 ILE A  89       5.390   6.731 -13.794  1.00  0.67           H  
ATOM   1337 1HG2 ILE A  89       2.908   7.609 -11.123  1.00  0.67           H  
ATOM   1338 2HG2 ILE A  89       2.861   5.966 -10.464  1.00  0.67           H  
ATOM   1339 3HG2 ILE A  89       4.300   6.957 -10.275  1.00  0.67           H  
ATOM   1340 1HD1 ILE A  89       4.777   9.030 -13.954  1.00  0.67           H  
ATOM   1341 2HD1 ILE A  89       3.368   7.987 -14.146  1.00  0.67           H  
ATOM   1342 3HD1 ILE A  89       3.622   8.837 -12.616  1.00  0.67           H  
ATOM   1343  N   ALA A  90       3.011   3.348 -11.861  1.00  0.65           N  
ATOM   1344  CA  ALA A  90       2.214   2.307 -11.254  1.00  0.65           C  
ATOM   1345  C   ALA A  90       3.038   1.060 -11.058  1.00  0.65           C  
ATOM   1346  O   ALA A  90       2.927   0.401 -10.030  1.00  0.65           O  
ATOM   1347  CB  ALA A  90       1.015   2.038 -12.101  1.00  0.65           C  
ATOM   1348  H   ALA A  90       2.732   3.673 -12.786  1.00  0.65           H  
ATOM   1349  HA  ALA A  90       1.894   2.637 -10.280  1.00  0.65           H  
ATOM   1350 1HB  ALA A  90       0.398   1.286 -11.641  1.00  0.65           H  
ATOM   1351 2HB  ALA A  90       0.487   2.935 -12.178  1.00  0.65           H  
ATOM   1352 3HB  ALA A  90       1.318   1.710 -13.089  1.00  0.65           H  
ATOM   1353  N   GLY A  91       3.901   0.743 -12.020  1.00  0.64           N  
ATOM   1354  CA  GLY A  91       4.746  -0.414 -11.877  1.00  0.64           C  
ATOM   1355  C   GLY A  91       5.532  -0.283 -10.591  1.00  0.64           C  
ATOM   1356  O   GLY A  91       5.437  -1.135  -9.712  1.00  0.64           O  
ATOM   1357  H   GLY A  91       3.964   1.270 -12.885  1.00  0.64           H  
ATOM   1358 1HA  GLY A  91       4.140  -1.318 -11.860  1.00  0.64           H  
ATOM   1359 2HA  GLY A  91       5.424  -0.478 -12.730  1.00  0.64           H  
ATOM   1360  N   ARG A  92       6.270   0.806 -10.432  1.00  0.64           N  
ATOM   1361  CA  ARG A  92       7.066   0.966  -9.229  1.00  0.64           C  
ATOM   1362  C   ARG A  92       6.196   0.961  -7.983  1.00  0.64           C  
ATOM   1363  O   ARG A  92       6.510   0.279  -6.999  1.00  0.64           O  
ATOM   1364  CB  ARG A  92       7.820   2.291  -9.295  1.00  0.64           C  
ATOM   1365  CG  ARG A  92       8.950   2.307 -10.310  1.00  0.64           C  
ATOM   1366  CD  ARG A  92       9.560   3.657 -10.474  1.00  0.64           C  
ATOM   1367  NE  ARG A  92      10.630   3.622 -11.457  1.00  0.64           N  
ATOM   1368  CZ  ARG A  92      11.197   4.696 -12.043  1.00  0.64           C  
ATOM   1369  NH1 ARG A  92      10.803   5.919 -11.760  1.00  0.64           N  
ATOM   1370  NH2 ARG A  92      12.168   4.514 -12.928  1.00  0.64           N  
ATOM   1371  H   ARG A  92       6.307   1.511 -11.166  1.00  0.64           H  
ATOM   1372  HA  ARG A  92       7.779   0.145  -9.172  1.00  0.64           H  
ATOM   1373 1HB  ARG A  92       7.124   3.088  -9.570  1.00  0.64           H  
ATOM   1374 2HB  ARG A  92       8.234   2.536  -8.316  1.00  0.64           H  
ATOM   1375 1HG  ARG A  92       9.731   1.619  -9.987  1.00  0.64           H  
ATOM   1376 2HG  ARG A  92       8.569   1.983 -11.279  1.00  0.64           H  
ATOM   1377 1HD  ARG A  92       8.803   4.369 -10.811  1.00  0.64           H  
ATOM   1378 2HD  ARG A  92       9.974   3.991  -9.528  1.00  0.64           H  
ATOM   1379  HE  ARG A  92      10.977   2.712 -11.722  1.00  0.64           H  
ATOM   1380 1HH1 ARG A  92      10.050   6.100 -11.078  1.00  0.64           H  
ATOM   1381 2HH1 ARG A  92      11.240   6.700 -12.213  1.00  0.64           H  
ATOM   1382 1HH2 ARG A  92      12.478   3.578 -13.154  1.00  0.64           H  
ATOM   1383 2HH2 ARG A  92      12.599   5.310 -13.374  1.00  0.64           H  
ATOM   1384  N   PHE A  93       5.055   1.642  -8.050  1.00  0.64           N  
ATOM   1385  CA  PHE A  93       4.187   1.757  -6.899  1.00  0.64           C  
ATOM   1386  C   PHE A  93       3.707   0.402  -6.394  1.00  0.64           C  
ATOM   1387  O   PHE A  93       3.661   0.165  -5.191  1.00  0.64           O  
ATOM   1388  CB  PHE A  93       3.008   2.672  -7.146  1.00  0.64           C  
ATOM   1389  CG  PHE A  93       2.326   2.957  -5.904  1.00  0.64           C  
ATOM   1390  CD1 PHE A  93       2.833   3.935  -5.074  1.00  0.64           C  
ATOM   1391  CD2 PHE A  93       1.245   2.246  -5.513  1.00  0.64           C  
ATOM   1392  CE1 PHE A  93       2.265   4.184  -3.869  1.00  0.64           C  
ATOM   1393  CE2 PHE A  93       0.662   2.487  -4.309  1.00  0.64           C  
ATOM   1394  CZ  PHE A  93       1.187   3.456  -3.486  1.00  0.64           C  
ATOM   1395  H   PHE A  93       4.812   2.150  -8.900  1.00  0.64           H  
ATOM   1396  HA  PHE A  93       4.751   2.212  -6.120  1.00  0.64           H  
ATOM   1397 1HB  PHE A  93       3.361   3.603  -7.583  1.00  0.64           H  
ATOM   1398 2HB  PHE A  93       2.310   2.197  -7.837  1.00  0.64           H  
ATOM   1399  HD1 PHE A  93       3.706   4.494  -5.392  1.00  0.64           H  
ATOM   1400  HD2 PHE A  93       0.868   1.478  -6.166  1.00  0.64           H  
ATOM   1401  HE1 PHE A  93       2.677   4.948  -3.211  1.00  0.64           H  
ATOM   1402  HE2 PHE A  93      -0.208   1.906  -3.989  1.00  0.64           H  
ATOM   1403  HZ  PHE A  93       0.744   3.631  -2.529  1.00  0.64           H  
ATOM   1404  N   TYR A  94       3.343  -0.498  -7.299  1.00  0.64           N  
ATOM   1405  CA  TYR A  94       2.803  -1.780  -6.871  1.00  0.64           C  
ATOM   1406  C   TYR A  94       3.854  -2.904  -6.853  1.00  0.64           C  
ATOM   1407  O   TYR A  94       3.498  -4.084  -6.824  1.00  0.64           O  
ATOM   1408  CB  TYR A  94       1.602  -2.169  -7.747  1.00  0.64           C  
ATOM   1409  CG  TYR A  94       0.442  -1.168  -7.666  1.00  0.64           C  
ATOM   1410  CD1 TYR A  94       0.203  -0.313  -8.728  1.00  0.64           C  
ATOM   1411  CD2 TYR A  94      -0.350  -1.085  -6.536  1.00  0.64           C  
ATOM   1412  CE1 TYR A  94      -0.796   0.611  -8.678  1.00  0.64           C  
ATOM   1413  CE2 TYR A  94      -1.366  -0.145  -6.476  1.00  0.64           C  
ATOM   1414  CZ  TYR A  94      -1.583   0.702  -7.550  1.00  0.64           C  
ATOM   1415  OH  TYR A  94      -2.573   1.643  -7.506  1.00  0.64           O  
ATOM   1416  H   TYR A  94       3.398  -0.268  -8.293  1.00  0.64           H  
ATOM   1417  HA  TYR A  94       2.441  -1.668  -5.857  1.00  0.64           H  
ATOM   1418 1HB  TYR A  94       1.923  -2.231  -8.792  1.00  0.64           H  
ATOM   1419 2HB  TYR A  94       1.231  -3.152  -7.458  1.00  0.64           H  
ATOM   1420  HD1 TYR A  94       0.810  -0.378  -9.606  1.00  0.64           H  
ATOM   1421  HD2 TYR A  94      -0.172  -1.746  -5.698  1.00  0.64           H  
ATOM   1422  HE1 TYR A  94      -0.968   1.272  -9.526  1.00  0.64           H  
ATOM   1423  HE2 TYR A  94      -1.991  -0.064  -5.585  1.00  0.64           H  
ATOM   1424  HH  TYR A  94      -2.741   1.921  -6.579  1.00  0.64           H  
ATOM   1425  N   GLY A  95       5.154  -2.549  -6.882  1.00  0.65           N  
ATOM   1426  CA  GLY A  95       6.235  -3.544  -6.820  1.00  0.65           C  
ATOM   1427  C   GLY A  95       6.557  -4.230  -8.151  1.00  0.65           C  
ATOM   1428  O   GLY A  95       7.200  -5.280  -8.176  1.00  0.65           O  
ATOM   1429  H   GLY A  95       5.414  -1.560  -6.919  1.00  0.65           H  
ATOM   1430 1HA  GLY A  95       7.134  -3.050  -6.452  1.00  0.65           H  
ATOM   1431 2HA  GLY A  95       5.975  -4.299  -6.083  1.00  0.65           H  
ATOM   1432  N   GLU A  96       6.114  -3.626  -9.240  1.00  0.65           N  
ATOM   1433  CA  GLU A  96       6.255  -4.096 -10.613  1.00  0.65           C  
ATOM   1434  C   GLU A  96       5.779  -5.532 -10.838  1.00  0.65           C  
ATOM   1435  O   GLU A  96       6.556  -6.354 -11.323  1.00  0.65           O  
ATOM   1436  CB  GLU A  96       7.714  -3.973 -11.053  1.00  0.65           C  
ATOM   1437  CG  GLU A  96       8.262  -2.544 -11.029  1.00  0.65           C  
ATOM   1438  CD  GLU A  96       9.666  -2.407 -11.567  1.00  0.65           C  
ATOM   1439  OE1 GLU A  96      10.585  -2.831 -10.909  1.00  0.65           O  
ATOM   1440  OE2 GLU A  96       9.815  -1.864 -12.639  1.00  0.65           O  
ATOM   1441  H   GLU A  96       5.631  -2.750  -9.116  1.00  0.65           H  
ATOM   1442  HA  GLU A  96       5.663  -3.439 -11.249  1.00  0.65           H  
ATOM   1443 1HB  GLU A  96       8.350  -4.598 -10.429  1.00  0.65           H  
ATOM   1444 2HB  GLU A  96       7.797  -4.333 -12.060  1.00  0.65           H  
ATOM   1445 1HG  GLU A  96       7.612  -1.920 -11.632  1.00  0.65           H  
ATOM   1446 2HG  GLU A  96       8.228  -2.171 -10.006  1.00  0.65           H  
ATOM   1447  N   PRO A  97       4.480  -5.836 -10.603  1.00  0.65           N  
ATOM   1448  CA  PRO A  97       3.859  -7.157 -10.659  1.00  0.65           C  
ATOM   1449  C   PRO A  97       4.172  -7.952 -11.916  1.00  0.65           C  
ATOM   1450  O   PRO A  97       4.293  -9.175 -11.863  1.00  0.65           O  
ATOM   1451  CB  PRO A  97       2.381  -6.816 -10.648  1.00  0.65           C  
ATOM   1452  CG  PRO A  97       2.291  -5.525  -9.900  1.00  0.65           C  
ATOM   1453  CD  PRO A  97       3.490  -4.750 -10.336  1.00  0.65           C  
ATOM   1454  HA  PRO A  97       4.112  -7.728  -9.758  1.00  0.65           H  
ATOM   1455 1HB  PRO A  97       2.032  -6.716 -11.680  1.00  0.65           H  
ATOM   1456 2HB  PRO A  97       1.808  -7.630 -10.184  1.00  0.65           H  
ATOM   1457 1HG  PRO A  97       1.354  -5.011 -10.149  1.00  0.65           H  
ATOM   1458 2HG  PRO A  97       2.283  -5.700  -8.814  1.00  0.65           H  
ATOM   1459 1HD  PRO A  97       3.279  -4.173 -11.245  1.00  0.65           H  
ATOM   1460 2HD  PRO A  97       3.739  -4.123  -9.507  1.00  0.65           H  
ATOM   1461  N   SER A  98       4.372  -7.273 -13.044  1.00  0.64           N  
ATOM   1462  CA  SER A  98       4.638  -7.977 -14.293  1.00  0.64           C  
ATOM   1463  C   SER A  98       5.988  -8.699 -14.297  1.00  0.64           C  
ATOM   1464  O   SER A  98       6.242  -9.540 -15.150  1.00  0.64           O  
ATOM   1465  CB  SER A  98       4.552  -7.042 -15.465  1.00  0.64           C  
ATOM   1466  OG  SER A  98       5.605  -6.141 -15.509  1.00  0.64           O  
ATOM   1467  H   SER A  98       4.301  -6.266 -13.048  1.00  0.64           H  
ATOM   1468  HA  SER A  98       3.863  -8.735 -14.419  1.00  0.64           H  
ATOM   1469 1HB  SER A  98       4.567  -7.632 -16.374  1.00  0.64           H  
ATOM   1470 2HB  SER A  98       3.610  -6.500 -15.438  1.00  0.64           H  
ATOM   1471  HG  SER A  98       6.396  -6.661 -15.291  1.00  0.64           H  
ATOM   1472  N   HIS A  99       6.865  -8.375 -13.347  1.00  0.63           N  
ATOM   1473  CA  HIS A  99       8.145  -9.064 -13.256  1.00  0.63           C  
ATOM   1474  C   HIS A  99       8.143 -10.136 -12.164  1.00  0.63           C  
ATOM   1475  O   HIS A  99       9.181 -10.741 -11.885  1.00  0.63           O  
ATOM   1476  CB  HIS A  99       9.287  -8.075 -13.014  1.00  0.63           C  
ATOM   1477  CG  HIS A  99       9.613  -7.188 -14.190  1.00  0.63           C  
ATOM   1478  ND1 HIS A  99      10.321  -7.648 -15.285  1.00  0.63           N  
ATOM   1479  CD2 HIS A  99       9.337  -5.889 -14.447  1.00  0.63           C  
ATOM   1480  CE1 HIS A  99      10.474  -6.667 -16.153  1.00  0.63           C  
ATOM   1481  NE2 HIS A  99       9.885  -5.591 -15.672  1.00  0.63           N  
ATOM   1482  H   HIS A  99       6.638  -7.663 -12.651  1.00  0.63           H  
ATOM   1483  HA  HIS A  99       8.349  -9.569 -14.199  1.00  0.63           H  
ATOM   1484 1HB  HIS A  99       9.023  -7.430 -12.167  1.00  0.63           H  
ATOM   1485 2HB  HIS A  99      10.186  -8.623 -12.736  1.00  0.63           H  
ATOM   1486  HD2 HIS A  99       8.793  -5.207 -13.814  1.00  0.63           H  
ATOM   1487  HE1 HIS A  99      10.994  -6.735 -17.111  1.00  0.63           H  
ATOM   1488  HE2 HIS A  99       9.837  -4.687 -16.126  1.00  0.63           H  
ATOM   1489  N   HIS A 100       6.970 -10.403 -11.574  1.00  0.62           N  
ATOM   1490  CA  HIS A 100       6.848 -11.416 -10.532  1.00  0.62           C  
ATOM   1491  C   HIS A 100       5.848 -12.500 -10.959  1.00  0.62           C  
ATOM   1492  O   HIS A 100       5.622 -13.495 -10.251  1.00  0.62           O  
ATOM   1493  CB  HIS A 100       6.371 -10.767  -9.238  1.00  0.62           C  
ATOM   1494  CG  HIS A 100       7.251  -9.687  -8.736  1.00  0.62           C  
ATOM   1495  ND1 HIS A 100       8.536  -9.904  -8.279  1.00  0.62           N  
ATOM   1496  CD2 HIS A 100       7.025  -8.373  -8.617  1.00  0.62           C  
ATOM   1497  CE1 HIS A 100       9.054  -8.742  -7.904  1.00  0.62           C  
ATOM   1498  NE2 HIS A 100       8.143  -7.809  -8.103  1.00  0.62           N  
ATOM   1499  H   HIS A 100       6.134  -9.881 -11.829  1.00  0.62           H  
ATOM   1500  HA  HIS A 100       7.811 -11.891 -10.354  1.00  0.62           H  
ATOM   1501 1HB  HIS A 100       5.366 -10.355  -9.388  1.00  0.62           H  
ATOM   1502 2HB  HIS A 100       6.308 -11.513  -8.478  1.00  0.62           H  
ATOM   1503  HD2 HIS A 100       6.129  -7.841  -8.875  1.00  0.62           H  
ATOM   1504  HE1 HIS A 100      10.053  -8.586  -7.500  1.00  0.62           H  
ATOM   1505  HE2 HIS A 100       8.192  -6.801  -7.927  1.00  0.62           H  
ATOM   1506  N   LEU A 101       5.233 -12.265 -12.113  1.00  0.60           N  
ATOM   1507  CA  LEU A 101       4.204 -13.110 -12.706  1.00  0.60           C  
ATOM   1508  C   LEU A 101       4.546 -13.418 -14.144  1.00  0.60           C  
ATOM   1509  O   LEU A 101       4.992 -12.542 -14.875  1.00  0.60           O  
ATOM   1510  CB  LEU A 101       2.864 -12.365 -12.706  1.00  0.60           C  
ATOM   1511  CG  LEU A 101       2.230 -12.051 -11.374  1.00  0.60           C  
ATOM   1512  CD1 LEU A 101       1.099 -11.042 -11.574  1.00  0.60           C  
ATOM   1513  CD2 LEU A 101       1.686 -13.352 -10.805  1.00  0.60           C  
ATOM   1514  H   LEU A 101       5.495 -11.431 -12.619  1.00  0.60           H  
ATOM   1515  HA  LEU A 101       4.130 -14.042 -12.146  1.00  0.60           H  
ATOM   1516 1HB  LEU A 101       3.010 -11.418 -13.224  1.00  0.60           H  
ATOM   1517 2HB  LEU A 101       2.147 -12.959 -13.281  1.00  0.60           H  
ATOM   1518  HG  LEU A 101       2.958 -11.615 -10.697  1.00  0.60           H  
ATOM   1519 1HD1 LEU A 101       0.622 -10.827 -10.622  1.00  0.60           H  
ATOM   1520 2HD1 LEU A 101       1.505 -10.120 -11.992  1.00  0.60           H  
ATOM   1521 3HD1 LEU A 101       0.384 -11.439 -12.241  1.00  0.60           H  
ATOM   1522 1HD2 LEU A 101       1.214 -13.164  -9.859  1.00  0.60           H  
ATOM   1523 2HD2 LEU A 101       0.959 -13.780 -11.489  1.00  0.60           H  
ATOM   1524 3HD2 LEU A 101       2.505 -14.061 -10.665  1.00  0.60           H  
ATOM   1525  N   ASN A 102       4.277 -14.626 -14.592  1.00  0.59           N  
ATOM   1526  CA  ASN A 102       4.473 -14.899 -16.008  1.00  0.59           C  
ATOM   1527  C   ASN A 102       3.280 -14.329 -16.766  1.00  0.59           C  
ATOM   1528  O   ASN A 102       2.141 -14.721 -16.502  1.00  0.59           O  
ATOM   1529  CB  ASN A 102       4.703 -16.374 -16.257  1.00  0.59           C  
ATOM   1530  CG  ASN A 102       4.969 -16.672 -17.652  1.00  0.59           C  
ATOM   1531  OD1 ASN A 102       4.183 -16.298 -18.523  1.00  0.59           O  
ATOM   1532  ND2 ASN A 102       6.079 -17.324 -17.911  1.00  0.59           N  
ATOM   1533  H   ASN A 102       3.933 -15.348 -13.956  1.00  0.59           H  
ATOM   1534  HA  ASN A 102       5.359 -14.363 -16.344  1.00  0.59           H  
ATOM   1535 1HB  ASN A 102       5.546 -16.714 -15.656  1.00  0.59           H  
ATOM   1536 2HB  ASN A 102       3.841 -16.929 -15.945  1.00  0.59           H  
ATOM   1537 1HD2 ASN A 102       6.323 -17.540 -18.856  1.00  0.59           H  
ATOM   1538 2HD2 ASN A 102       6.688 -17.590 -17.166  1.00  0.59           H  
ATOM   1539  N   LEU A 103       3.502 -13.332 -17.624  1.00  0.59           N  
ATOM   1540  CA  LEU A 103       2.332 -12.731 -18.272  1.00  0.59           C  
ATOM   1541  C   LEU A 103       2.154 -13.181 -19.721  1.00  0.59           C  
ATOM   1542  O   LEU A 103       3.108 -13.168 -20.523  1.00  0.59           O  
ATOM   1543  CB  LEU A 103       2.339 -11.185 -18.267  1.00  0.59           C  
ATOM   1544  CG  LEU A 103       2.427 -10.404 -16.933  1.00  0.59           C  
ATOM   1545  CD1 LEU A 103       2.205  -8.890 -17.277  1.00  0.59           C  
ATOM   1546  CD2 LEU A 103       1.436 -10.921 -15.927  1.00  0.59           C  
ATOM   1547  H   LEU A 103       4.475 -13.066 -17.829  1.00  0.59           H  
ATOM   1548  HA  LEU A 103       1.445 -13.038 -17.726  1.00  0.59           H  
ATOM   1549 1HB  LEU A 103       3.183 -10.865 -18.840  1.00  0.59           H  
ATOM   1550 2HB  LEU A 103       1.441 -10.842 -18.783  1.00  0.59           H  
ATOM   1551  HG  LEU A 103       3.438 -10.508 -16.509  1.00  0.59           H  
ATOM   1552 1HD1 LEU A 103       2.266  -8.305 -16.381  1.00  0.59           H  
ATOM   1553 2HD1 LEU A 103       2.951  -8.553 -17.986  1.00  0.59           H  
ATOM   1554 3HD1 LEU A 103       1.232  -8.751 -17.718  1.00  0.59           H  
ATOM   1555 1HD2 LEU A 103       1.515 -10.353 -15.001  1.00  0.59           H  
ATOM   1556 2HD2 LEU A 103       0.459 -10.813 -16.331  1.00  0.59           H  
ATOM   1557 3HD2 LEU A 103       1.635 -11.973 -15.724  1.00  0.59           H  
ATOM   1558  N   ILE A 104       0.899 -13.484 -20.067  1.00  0.60           N  
ATOM   1559  CA  ILE A 104       0.549 -13.845 -21.434  1.00  0.60           C  
ATOM   1560  C   ILE A 104      -0.490 -12.890 -21.981  1.00  0.60           C  
ATOM   1561  O   ILE A 104      -1.644 -12.888 -21.546  1.00  0.60           O  
ATOM   1562  CB  ILE A 104      -0.033 -15.263 -21.521  1.00  0.60           C  
ATOM   1563  CG1 ILE A 104       0.945 -16.261 -20.936  1.00  0.60           C  
ATOM   1564  CG2 ILE A 104      -0.376 -15.600 -22.989  1.00  0.60           C  
ATOM   1565  CD1 ILE A 104       0.700 -16.562 -19.441  1.00  0.60           C  
ATOM   1566  H   ILE A 104       0.180 -13.486 -19.343  1.00  0.60           H  
ATOM   1567  HA  ILE A 104       1.438 -13.792 -22.051  1.00  0.60           H  
ATOM   1568  HB  ILE A 104      -0.937 -15.320 -20.926  1.00  0.60           H  
ATOM   1569 1HG1 ILE A 104       0.877 -17.178 -21.506  1.00  0.60           H  
ATOM   1570 2HG1 ILE A 104       1.955 -15.867 -21.038  1.00  0.60           H  
ATOM   1571 1HG2 ILE A 104      -0.799 -16.594 -23.054  1.00  0.60           H  
ATOM   1572 2HG2 ILE A 104      -1.100 -14.876 -23.367  1.00  0.60           H  
ATOM   1573 3HG2 ILE A 104       0.517 -15.551 -23.597  1.00  0.60           H  
ATOM   1574 1HD1 ILE A 104       1.439 -17.278 -19.078  1.00  0.60           H  
ATOM   1575 2HD1 ILE A 104       0.784 -15.644 -18.856  1.00  0.60           H  
ATOM   1576 3HD1 ILE A 104      -0.299 -16.974 -19.313  1.00  0.60           H  
ATOM   1577  N   GLY A 105      -0.090 -12.077 -22.940  1.00  0.62           N  
ATOM   1578  CA  GLY A 105      -1.016 -11.111 -23.488  1.00  0.62           C  
ATOM   1579  C   GLY A 105      -1.641 -11.727 -24.699  1.00  0.62           C  
ATOM   1580  O   GLY A 105      -0.945 -12.405 -25.451  1.00  0.62           O  
ATOM   1581  H   GLY A 105       0.859 -12.155 -23.295  1.00  0.62           H  
ATOM   1582 1HA  GLY A 105      -1.777 -10.850 -22.757  1.00  0.62           H  
ATOM   1583 2HA  GLY A 105      -0.484 -10.204 -23.764  1.00  0.62           H  
ATOM   1584  N   VAL A 106      -2.918 -11.485 -24.905  1.00  0.65           N  
ATOM   1585  CA  VAL A 106      -3.590 -12.007 -26.072  1.00  0.65           C  
ATOM   1586  C   VAL A 106      -4.299 -10.872 -26.770  1.00  0.65           C  
ATOM   1587  O   VAL A 106      -5.009 -10.107 -26.122  1.00  0.65           O  
ATOM   1588  CB  VAL A 106      -4.626 -13.077 -25.678  1.00  0.65           C  
ATOM   1589  CG1 VAL A 106      -5.296 -13.643 -26.941  1.00  0.65           C  
ATOM   1590  CG2 VAL A 106      -3.957 -14.198 -24.830  1.00  0.65           C  
ATOM   1591  H   VAL A 106      -3.443 -10.973 -24.200  1.00  0.65           H  
ATOM   1592  HA  VAL A 106      -2.860 -12.437 -26.745  1.00  0.65           H  
ATOM   1593  HB  VAL A 106      -5.411 -12.601 -25.087  1.00  0.65           H  
ATOM   1594 1HG1 VAL A 106      -6.039 -14.357 -26.639  1.00  0.65           H  
ATOM   1595 2HG1 VAL A 106      -5.773 -12.861 -27.509  1.00  0.65           H  
ATOM   1596 3HG1 VAL A 106      -4.554 -14.128 -27.568  1.00  0.65           H  
ATOM   1597 1HG2 VAL A 106      -4.706 -14.929 -24.554  1.00  0.65           H  
ATOM   1598 2HG2 VAL A 106      -3.177 -14.684 -25.404  1.00  0.65           H  
ATOM   1599 3HG2 VAL A 106      -3.526 -13.766 -23.925  1.00  0.65           H  
ATOM   1600  N   THR A 107      -4.148 -10.764 -28.072  1.00  0.69           N  
ATOM   1601  CA  THR A 107      -4.837  -9.712 -28.780  1.00  0.69           C  
ATOM   1602  C   THR A 107      -5.532 -10.284 -30.018  1.00  0.69           C  
ATOM   1603  O   THR A 107      -5.626 -11.502 -30.195  1.00  0.69           O  
ATOM   1604  CB  THR A 107      -3.886  -8.542 -29.142  1.00  0.69           C  
ATOM   1605  OG1 THR A 107      -4.671  -7.441 -29.597  1.00  0.69           O  
ATOM   1606  CG2 THR A 107      -2.904  -8.937 -30.206  1.00  0.69           C  
ATOM   1607  H   THR A 107      -3.534 -11.405 -28.558  1.00  0.69           H  
ATOM   1608  HA  THR A 107      -5.603  -9.297 -28.133  1.00  0.69           H  
ATOM   1609  HB  THR A 107      -3.341  -8.240 -28.249  1.00  0.69           H  
ATOM   1610  HG1 THR A 107      -4.958  -6.955 -28.767  1.00  0.69           H  
ATOM   1611 1HG2 THR A 107      -2.260  -8.089 -30.424  1.00  0.69           H  
ATOM   1612 2HG2 THR A 107      -2.303  -9.777 -29.852  1.00  0.69           H  
ATOM   1613 3HG2 THR A 107      -3.423  -9.224 -31.092  1.00  0.69           H  
ATOM   1614  N   GLY A 108      -6.043  -9.394 -30.848  1.00  0.74           N  
ATOM   1615  CA  GLY A 108      -6.868  -9.738 -32.008  1.00  0.74           C  
ATOM   1616  C   GLY A 108      -8.316  -9.450 -31.617  1.00  0.74           C  
ATOM   1617  O   GLY A 108      -8.548  -8.688 -30.669  1.00  0.74           O  
ATOM   1618  H   GLY A 108      -5.843  -8.441 -30.601  1.00  0.74           H  
ATOM   1619 1HA  GLY A 108      -6.580  -9.151 -32.881  1.00  0.74           H  
ATOM   1620 2HA  GLY A 108      -6.749 -10.785 -32.272  1.00  0.74           H  
ATOM   1621  N   THR A 109      -9.278 -10.027 -32.330  1.00  0.79           N  
ATOM   1622  CA  THR A 109     -10.681  -9.700 -32.099  1.00  0.79           C  
ATOM   1623  C   THR A 109     -11.489 -10.886 -31.549  1.00  0.79           C  
ATOM   1624  O   THR A 109     -11.547 -11.108 -30.331  1.00  0.79           O  
ATOM   1625  CB  THR A 109     -11.325  -9.221 -33.419  1.00  0.79           C  
ATOM   1626  OG1 THR A 109     -11.169 -10.243 -34.408  1.00  0.79           O  
ATOM   1627  CG2 THR A 109     -10.676  -7.965 -33.890  1.00  0.79           C  
ATOM   1628  H   THR A 109      -9.022 -10.646 -33.099  1.00  0.79           H  
ATOM   1629  HA  THR A 109     -10.735  -8.889 -31.376  1.00  0.79           H  
ATOM   1630  HB  THR A 109     -12.390  -9.038 -33.258  1.00  0.79           H  
ATOM   1631  HG1 THR A 109     -10.202 -10.401 -34.569  1.00  0.79           H  
ATOM   1632 1HG2 THR A 109     -11.138  -7.638 -34.813  1.00  0.79           H  
ATOM   1633 2HG2 THR A 109     -10.804  -7.198 -33.129  1.00  0.79           H  
ATOM   1634 3HG2 THR A 109      -9.616  -8.143 -34.058  1.00  0.79           H  
ATOM   1635  N   ASN A 110     -12.101 -11.661 -32.432  1.00  0.81           N  
ATOM   1636  CA  ASN A 110     -12.932 -12.756 -31.985  1.00  0.81           C  
ATOM   1637  C   ASN A 110     -12.065 -13.919 -31.594  1.00  0.81           C  
ATOM   1638  O   ASN A 110     -11.204 -14.360 -32.350  1.00  0.81           O  
ATOM   1639  CB  ASN A 110     -13.954 -13.119 -33.038  1.00  0.81           C  
ATOM   1640  CG  ASN A 110     -15.031 -12.068 -33.159  1.00  0.81           C  
ATOM   1641  OD1 ASN A 110     -15.760 -11.823 -32.185  1.00  0.81           O  
ATOM   1642  ND2 ASN A 110     -15.137 -11.441 -34.299  1.00  0.81           N  
ATOM   1643  H   ASN A 110     -11.985 -11.462 -33.414  1.00  0.81           H  
ATOM   1644  HA  ASN A 110     -13.473 -12.441 -31.092  1.00  0.81           H  
ATOM   1645 1HB  ASN A 110     -13.463 -13.239 -34.004  1.00  0.81           H  
ATOM   1646 2HB  ASN A 110     -14.421 -14.066 -32.785  1.00  0.81           H  
ATOM   1647 1HD2 ASN A 110     -15.840 -10.736 -34.426  1.00  0.81           H  
ATOM   1648 2HD2 ASN A 110     -14.522 -11.654 -35.057  1.00  0.81           H  
ATOM   1649  N   GLY A 111     -12.306 -14.413 -30.395  1.00  0.82           N  
ATOM   1650  CA  GLY A 111     -11.513 -15.493 -29.845  1.00  0.82           C  
ATOM   1651  C   GLY A 111     -10.460 -14.992 -28.859  1.00  0.82           C  
ATOM   1652  O   GLY A 111      -9.921 -15.795 -28.106  1.00  0.82           O  
ATOM   1653  H   GLY A 111     -13.045 -14.008 -29.838  1.00  0.82           H  
ATOM   1654 1HA  GLY A 111     -12.171 -16.204 -29.348  1.00  0.82           H  
ATOM   1655 2HA  GLY A 111     -11.022 -16.032 -30.655  1.00  0.82           H  
ATOM   1656  N   LYS A 112     -10.218 -13.670 -28.788  1.00  0.80           N  
ATOM   1657  CA  LYS A 112      -9.224 -13.137 -27.840  1.00  0.80           C  
ATOM   1658  C   LYS A 112      -9.528 -13.594 -26.417  1.00  0.80           C  
ATOM   1659  O   LYS A 112      -8.650 -14.096 -25.703  1.00  0.80           O  
ATOM   1660  CB  LYS A 112      -9.205 -11.602 -27.898  1.00  0.80           C  
ATOM   1661  CG  LYS A 112      -8.286 -10.914 -26.905  1.00  0.80           C  
ATOM   1662  CD  LYS A 112      -8.261  -9.386 -27.092  1.00  0.80           C  
ATOM   1663  CE  LYS A 112      -9.558  -8.715 -26.653  1.00  0.80           C  
ATOM   1664  NZ  LYS A 112     -10.575  -8.700 -27.744  1.00  0.80           N  
ATOM   1665  H   LYS A 112     -10.699 -13.012 -29.407  1.00  0.80           H  
ATOM   1666  HA  LYS A 112      -8.241 -13.516 -28.119  1.00  0.80           H  
ATOM   1667 1HB  LYS A 112      -8.898 -11.286 -28.901  1.00  0.80           H  
ATOM   1668 2HB  LYS A 112     -10.214 -11.220 -27.741  1.00  0.80           H  
ATOM   1669 1HG  LYS A 112      -8.618 -11.139 -25.903  1.00  0.80           H  
ATOM   1670 2HG  LYS A 112      -7.285 -11.280 -27.021  1.00  0.80           H  
ATOM   1671 1HD  LYS A 112      -7.437  -8.967 -26.509  1.00  0.80           H  
ATOM   1672 2HD  LYS A 112      -8.092  -9.155 -28.143  1.00  0.80           H  
ATOM   1673 1HE  LYS A 112      -9.969  -9.259 -25.802  1.00  0.80           H  
ATOM   1674 2HE  LYS A 112      -9.343  -7.690 -26.350  1.00  0.80           H  
ATOM   1675 1HZ  LYS A 112     -11.416  -8.253 -27.414  1.00  0.80           H  
ATOM   1676 2HZ  LYS A 112     -10.210  -8.189 -28.542  1.00  0.80           H  
ATOM   1677 3HZ  LYS A 112     -10.784  -9.656 -28.020  1.00  0.80           H  
ATOM   1678  N   THR A 113     -10.786 -13.431 -26.015  1.00  0.76           N  
ATOM   1679  CA  THR A 113     -11.229 -13.816 -24.687  1.00  0.76           C  
ATOM   1680  C   THR A 113     -11.117 -15.315 -24.493  1.00  0.76           C  
ATOM   1681  O   THR A 113     -10.630 -15.790 -23.465  1.00  0.76           O  
ATOM   1682  CB  THR A 113     -12.685 -13.391 -24.453  1.00  0.76           C  
ATOM   1683  OG1 THR A 113     -12.791 -11.970 -24.528  1.00  0.76           O  
ATOM   1684  CG2 THR A 113     -13.158 -13.858 -23.124  1.00  0.76           C  
ATOM   1685  H   THR A 113     -11.450 -13.022 -26.652  1.00  0.76           H  
ATOM   1686  HA  THR A 113     -10.595 -13.321 -23.950  1.00  0.76           H  
ATOM   1687  HB  THR A 113     -13.312 -13.832 -25.225  1.00  0.76           H  
ATOM   1688  HG1 THR A 113     -12.248 -11.581 -23.802  1.00  0.76           H  
ATOM   1689 1HG2 THR A 113     -14.188 -13.546 -23.007  1.00  0.76           H  
ATOM   1690 2HG2 THR A 113     -13.088 -14.938 -23.069  1.00  0.76           H  
ATOM   1691 3HG2 THR A 113     -12.544 -13.412 -22.340  1.00  0.76           H  
ATOM   1692  N   SER A 114     -11.554 -16.078 -25.489  1.00  0.72           N  
ATOM   1693  CA  SER A 114     -11.532 -17.519 -25.345  1.00  0.72           C  
ATOM   1694  C   SER A 114     -10.108 -18.021 -25.176  1.00  0.72           C  
ATOM   1695  O   SER A 114      -9.842 -18.818 -24.282  1.00  0.72           O  
ATOM   1696  CB  SER A 114     -12.189 -18.171 -26.541  1.00  0.72           C  
ATOM   1697  OG  SER A 114     -13.559 -17.862 -26.597  1.00  0.72           O  
ATOM   1698  H   SER A 114     -11.906 -15.654 -26.333  1.00  0.72           H  
ATOM   1699  HA  SER A 114     -12.090 -17.781 -24.451  1.00  0.72           H  
ATOM   1700 1HB  SER A 114     -11.696 -17.833 -27.450  1.00  0.72           H  
ATOM   1701 2HB  SER A 114     -12.057 -19.251 -26.481  1.00  0.72           H  
ATOM   1702  HG  SER A 114     -13.920 -18.385 -27.320  1.00  0.72           H  
ATOM   1703  N   VAL A 115      -9.174 -17.491 -25.960  1.00  0.68           N  
ATOM   1704  CA  VAL A 115      -7.782 -17.899 -25.854  1.00  0.68           C  
ATOM   1705  C   VAL A 115      -7.213 -17.522 -24.501  1.00  0.68           C  
ATOM   1706  O   VAL A 115      -6.528 -18.327 -23.873  1.00  0.68           O  
ATOM   1707  CB  VAL A 115      -6.939 -17.291 -26.973  1.00  0.68           C  
ATOM   1708  CG1 VAL A 115      -5.450 -17.561 -26.720  1.00  0.68           C  
ATOM   1709  CG2 VAL A 115      -7.345 -17.912 -28.269  1.00  0.68           C  
ATOM   1710  H   VAL A 115      -9.442 -16.815 -26.671  1.00  0.68           H  
ATOM   1711  HA  VAL A 115      -7.734 -18.981 -25.960  1.00  0.68           H  
ATOM   1712  HB  VAL A 115      -7.111 -16.227 -27.011  1.00  0.68           H  
ATOM   1713 1HG1 VAL A 115      -4.877 -17.127 -27.522  1.00  0.68           H  
ATOM   1714 2HG1 VAL A 115      -5.152 -17.112 -25.774  1.00  0.68           H  
ATOM   1715 3HG1 VAL A 115      -5.273 -18.638 -26.684  1.00  0.68           H  
ATOM   1716 1HG2 VAL A 115      -6.763 -17.494 -29.082  1.00  0.68           H  
ATOM   1717 2HG2 VAL A 115      -7.174 -18.980 -28.210  1.00  0.68           H  
ATOM   1718 3HG2 VAL A 115      -8.398 -17.724 -28.449  1.00  0.68           H  
ATOM   1719  N   THR A 116      -7.520 -16.317 -24.025  1.00  0.65           N  
ATOM   1720  CA  THR A 116      -7.035 -15.870 -22.730  1.00  0.65           C  
ATOM   1721  C   THR A 116      -7.454 -16.852 -21.633  1.00  0.65           C  
ATOM   1722  O   THR A 116      -6.635 -17.256 -20.796  1.00  0.65           O  
ATOM   1723  CB  THR A 116      -7.617 -14.485 -22.411  1.00  0.65           C  
ATOM   1724  OG1 THR A 116      -7.221 -13.564 -23.426  1.00  0.65           O  
ATOM   1725  CG2 THR A 116      -7.112 -13.991 -21.087  1.00  0.65           C  
ATOM   1726  H   THR A 116      -8.085 -15.675 -24.584  1.00  0.65           H  
ATOM   1727  HA  THR A 116      -5.949 -15.820 -22.755  1.00  0.65           H  
ATOM   1728  HB  THR A 116      -8.701 -14.544 -22.381  1.00  0.65           H  
ATOM   1729  HG1 THR A 116      -7.622 -13.836 -24.286  1.00  0.65           H  
ATOM   1730 1HG2 THR A 116      -7.532 -13.010 -20.874  1.00  0.65           H  
ATOM   1731 2HG2 THR A 116      -7.405 -14.694 -20.311  1.00  0.65           H  
ATOM   1732 3HG2 THR A 116      -6.042 -13.918 -21.131  1.00  0.65           H  
ATOM   1733  N   GLN A 117      -8.734 -17.247 -21.664  1.00  0.62           N  
ATOM   1734  CA  GLN A 117      -9.303 -18.161 -20.682  1.00  0.62           C  
ATOM   1735  C   GLN A 117      -8.698 -19.564 -20.842  1.00  0.62           C  
ATOM   1736  O   GLN A 117      -8.328 -20.196 -19.853  1.00  0.62           O  
ATOM   1737  CB  GLN A 117     -10.824 -18.236 -20.892  1.00  0.62           C  
ATOM   1738  CG  GLN A 117     -11.631 -16.906 -20.654  1.00  0.62           C  
ATOM   1739  CD  GLN A 117     -11.877 -16.482 -19.223  1.00  0.62           C  
ATOM   1740  OE1 GLN A 117     -12.341 -17.259 -18.392  1.00  0.62           O  
ATOM   1741  NE2 GLN A 117     -11.606 -15.221 -18.936  1.00  0.62           N  
ATOM   1742  H   GLN A 117      -9.343 -16.868 -22.391  1.00  0.62           H  
ATOM   1743  HA  GLN A 117      -9.079 -17.793 -19.684  1.00  0.62           H  
ATOM   1744 1HB  GLN A 117     -11.021 -18.554 -21.916  1.00  0.62           H  
ATOM   1745 2HB  GLN A 117     -11.240 -19.001 -20.234  1.00  0.62           H  
ATOM   1746 1HG  GLN A 117     -11.050 -16.106 -21.098  1.00  0.62           H  
ATOM   1747 2HG  GLN A 117     -12.568 -16.976 -21.167  1.00  0.62           H  
ATOM   1748 1HE2 GLN A 117     -11.763 -14.873 -18.011  1.00  0.62           H  
ATOM   1749 2HE2 GLN A 117     -11.246 -14.613 -19.643  1.00  0.62           H  
ATOM   1750  N   LEU A 118      -8.539 -20.034 -22.090  1.00  0.60           N  
ATOM   1751  CA  LEU A 118      -7.991 -21.368 -22.347  1.00  0.60           C  
ATOM   1752  C   LEU A 118      -6.546 -21.478 -21.870  1.00  0.60           C  
ATOM   1753  O   LEU A 118      -6.155 -22.489 -21.281  1.00  0.60           O  
ATOM   1754  CB  LEU A 118      -8.073 -21.695 -23.848  1.00  0.60           C  
ATOM   1755  CG  LEU A 118      -9.494 -21.931 -24.433  1.00  0.60           C  
ATOM   1756  CD1 LEU A 118      -9.384 -22.027 -25.970  1.00  0.60           C  
ATOM   1757  CD2 LEU A 118     -10.091 -23.182 -23.839  1.00  0.60           C  
ATOM   1758  H   LEU A 118      -8.847 -19.472 -22.881  1.00  0.60           H  
ATOM   1759  HA  LEU A 118      -8.591 -22.096 -21.801  1.00  0.60           H  
ATOM   1760 1HB  LEU A 118      -7.635 -20.860 -24.392  1.00  0.60           H  
ATOM   1761 2HB  LEU A 118      -7.474 -22.578 -24.048  1.00  0.60           H  
ATOM   1762  HG  LEU A 118     -10.133 -21.111 -24.178  1.00  0.60           H  
ATOM   1763 1HD1 LEU A 118     -10.374 -22.181 -26.402  1.00  0.60           H  
ATOM   1764 2HD1 LEU A 118      -8.961 -21.102 -26.357  1.00  0.60           H  
ATOM   1765 3HD1 LEU A 118      -8.739 -22.861 -26.241  1.00  0.60           H  
ATOM   1766 1HD2 LEU A 118     -11.083 -23.336 -24.232  1.00  0.60           H  
ATOM   1767 2HD2 LEU A 118      -9.468 -24.024 -24.099  1.00  0.60           H  
ATOM   1768 3HD2 LEU A 118     -10.152 -23.082 -22.750  1.00  0.60           H  
ATOM   1769  N   VAL A 119      -5.754 -20.419 -22.066  1.00  0.59           N  
ATOM   1770  CA  VAL A 119      -4.382 -20.433 -21.579  1.00  0.59           C  
ATOM   1771  C   VAL A 119      -4.387 -20.490 -20.062  1.00  0.59           C  
ATOM   1772  O   VAL A 119      -3.697 -21.318 -19.467  1.00  0.59           O  
ATOM   1773  CB  VAL A 119      -3.588 -19.185 -22.040  1.00  0.59           C  
ATOM   1774  CG1 VAL A 119      -2.222 -19.138 -21.317  1.00  0.59           C  
ATOM   1775  CG2 VAL A 119      -3.341 -19.246 -23.534  1.00  0.59           C  
ATOM   1776  H   VAL A 119      -6.105 -19.606 -22.572  1.00  0.59           H  
ATOM   1777  HA  VAL A 119      -3.884 -21.323 -21.964  1.00  0.59           H  
ATOM   1778  HB  VAL A 119      -4.158 -18.283 -21.788  1.00  0.59           H  
ATOM   1779 1HG1 VAL A 119      -1.671 -18.260 -21.633  1.00  0.59           H  
ATOM   1780 2HG1 VAL A 119      -2.390 -19.089 -20.245  1.00  0.59           H  
ATOM   1781 3HG1 VAL A 119      -1.646 -20.035 -21.557  1.00  0.59           H  
ATOM   1782 1HG2 VAL A 119      -2.785 -18.366 -23.853  1.00  0.59           H  
ATOM   1783 2HG2 VAL A 119      -2.765 -20.145 -23.754  1.00  0.59           H  
ATOM   1784 3HG2 VAL A 119      -4.287 -19.284 -24.062  1.00  0.59           H  
ATOM   1785  N   ALA A 120      -5.202 -19.646 -19.420  1.00  0.58           N  
ATOM   1786  CA  ALA A 120      -5.258 -19.646 -17.966  1.00  0.58           C  
ATOM   1787  C   ALA A 120      -5.686 -20.998 -17.407  1.00  0.58           C  
ATOM   1788  O   ALA A 120      -5.120 -21.475 -16.417  1.00  0.58           O  
ATOM   1789  CB  ALA A 120      -6.234 -18.598 -17.508  1.00  0.58           C  
ATOM   1790  H   ALA A 120      -5.771 -18.974 -19.942  1.00  0.58           H  
ATOM   1791  HA  ALA A 120      -4.262 -19.415 -17.588  1.00  0.58           H  
ATOM   1792 1HB  ALA A 120      -6.268 -18.567 -16.419  1.00  0.58           H  
ATOM   1793 2HB  ALA A 120      -5.921 -17.635 -17.894  1.00  0.58           H  
ATOM   1794 3HB  ALA A 120      -7.212 -18.851 -17.902  1.00  0.58           H  
ATOM   1795  N   GLN A 121      -6.668 -21.636 -18.048  1.00  0.58           N  
ATOM   1796  CA  GLN A 121      -7.126 -22.933 -17.583  1.00  0.58           C  
ATOM   1797  C   GLN A 121      -6.062 -23.983 -17.758  1.00  0.58           C  
ATOM   1798  O   GLN A 121      -5.815 -24.773 -16.850  1.00  0.58           O  
ATOM   1799  CB  GLN A 121      -8.351 -23.387 -18.358  1.00  0.58           C  
ATOM   1800  CG  GLN A 121      -9.586 -22.690 -18.098  1.00  0.58           C  
ATOM   1801  CD  GLN A 121     -10.626 -23.136 -19.080  1.00  0.58           C  
ATOM   1802  OE1 GLN A 121     -10.501 -24.215 -19.687  1.00  0.58           O  
ATOM   1803  NE2 GLN A 121     -11.634 -22.332 -19.263  1.00  0.58           N  
ATOM   1804  H   GLN A 121      -7.121 -21.201 -18.851  1.00  0.58           H  
ATOM   1805  HA  GLN A 121      -7.372 -22.857 -16.525  1.00  0.58           H  
ATOM   1806 1HB  GLN A 121      -8.153 -23.214 -19.405  1.00  0.58           H  
ATOM   1807 2HB  GLN A 121      -8.514 -24.453 -18.211  1.00  0.58           H  
ATOM   1808 1HG  GLN A 121      -9.928 -22.915 -17.091  1.00  0.58           H  
ATOM   1809 2HG  GLN A 121      -9.425 -21.631 -18.216  1.00  0.58           H  
ATOM   1810 1HE2 GLN A 121     -12.330 -22.559 -19.957  1.00  0.58           H  
ATOM   1811 2HE2 GLN A 121     -11.699 -21.480 -18.714  1.00  0.58           H  
ATOM   1812  N   ALA A 122      -5.397 -23.983 -18.910  1.00  0.59           N  
ATOM   1813  CA  ALA A 122      -4.380 -24.982 -19.157  1.00  0.59           C  
ATOM   1814  C   ALA A 122      -3.272 -24.855 -18.157  1.00  0.59           C  
ATOM   1815  O   ALA A 122      -2.817 -25.844 -17.592  1.00  0.59           O  
ATOM   1816  CB  ALA A 122      -3.836 -24.818 -20.542  1.00  0.59           C  
ATOM   1817  H   ALA A 122      -5.621 -23.308 -19.640  1.00  0.59           H  
ATOM   1818  HA  ALA A 122      -4.824 -25.967 -19.052  1.00  0.59           H  
ATOM   1819 1HB  ALA A 122      -3.079 -25.578 -20.721  1.00  0.59           H  
ATOM   1820 2HB  ALA A 122      -4.633 -24.915 -21.267  1.00  0.59           H  
ATOM   1821 3HB  ALA A 122      -3.399 -23.826 -20.624  1.00  0.59           H  
ATOM   1822  N   LEU A 123      -2.875 -23.631 -17.872  1.00  0.59           N  
ATOM   1823  CA  LEU A 123      -1.807 -23.434 -16.931  1.00  0.59           C  
ATOM   1824  C   LEU A 123      -2.211 -23.889 -15.535  1.00  0.59           C  
ATOM   1825  O   LEU A 123      -1.408 -24.518 -14.836  1.00  0.59           O  
ATOM   1826  CB  LEU A 123      -1.394 -21.984 -16.954  1.00  0.59           C  
ATOM   1827  CG  LEU A 123      -0.716 -21.534 -18.192  1.00  0.59           C  
ATOM   1828  CD1 LEU A 123      -0.493 -20.036 -18.113  1.00  0.59           C  
ATOM   1829  CD2 LEU A 123       0.553 -22.305 -18.333  1.00  0.59           C  
ATOM   1830  H   LEU A 123      -3.289 -22.827 -18.347  1.00  0.59           H  
ATOM   1831  HA  LEU A 123      -0.956 -24.027 -17.248  1.00  0.59           H  
ATOM   1832 1HB  LEU A 123      -2.299 -21.395 -16.862  1.00  0.59           H  
ATOM   1833 2HB  LEU A 123      -0.734 -21.792 -16.118  1.00  0.59           H  
ATOM   1834  HG  LEU A 123      -1.345 -21.724 -19.042  1.00  0.59           H  
ATOM   1835 1HD1 LEU A 123      -0.010 -19.692 -19.015  1.00  0.59           H  
ATOM   1836 2HD1 LEU A 123      -1.455 -19.535 -18.004  1.00  0.59           H  
ATOM   1837 3HD1 LEU A 123       0.132 -19.805 -17.257  1.00  0.59           H  
ATOM   1838 1HD2 LEU A 123       1.067 -22.005 -19.219  1.00  0.59           H  
ATOM   1839 2HD2 LEU A 123       1.179 -22.118 -17.478  1.00  0.59           H  
ATOM   1840 3HD2 LEU A 123       0.329 -23.366 -18.387  1.00  0.59           H  
ATOM   1841  N   ASP A 124      -3.479 -23.667 -15.157  1.00  0.60           N  
ATOM   1842  CA  ASP A 124      -3.947 -24.081 -13.840  1.00  0.60           C  
ATOM   1843  C   ASP A 124      -3.962 -25.619 -13.773  1.00  0.60           C  
ATOM   1844  O   ASP A 124      -3.530 -26.213 -12.783  1.00  0.60           O  
ATOM   1845  CB  ASP A 124      -5.339 -23.483 -13.572  1.00  0.60           C  
ATOM   1846  CG  ASP A 124      -5.792 -23.534 -12.096  1.00  0.60           C  
ATOM   1847  OD1 ASP A 124      -5.167 -22.887 -11.267  1.00  0.60           O  
ATOM   1848  OD2 ASP A 124      -6.761 -24.193 -11.811  1.00  0.60           O  
ATOM   1849  H   ASP A 124      -4.111 -23.143 -15.767  1.00  0.60           H  
ATOM   1850  HA  ASP A 124      -3.257 -23.714 -13.086  1.00  0.60           H  
ATOM   1851 1HB  ASP A 124      -5.347 -22.442 -13.906  1.00  0.60           H  
ATOM   1852 2HB  ASP A 124      -6.073 -24.016 -14.182  1.00  0.60           H  
ATOM   1853  N   LEU A 125      -4.376 -26.268 -14.867  1.00  0.61           N  
ATOM   1854  CA  LEU A 125      -4.423 -27.728 -14.958  1.00  0.61           C  
ATOM   1855  C   LEU A 125      -3.015 -28.339 -14.880  1.00  0.61           C  
ATOM   1856  O   LEU A 125      -2.826 -29.437 -14.361  1.00  0.61           O  
ATOM   1857  CB  LEU A 125      -5.115 -28.134 -16.256  1.00  0.61           C  
ATOM   1858  CG  LEU A 125      -6.622 -27.842 -16.350  1.00  0.61           C  
ATOM   1859  CD1 LEU A 125      -7.084 -28.072 -17.775  1.00  0.61           C  
ATOM   1860  CD2 LEU A 125      -7.357 -28.761 -15.408  1.00  0.61           C  
ATOM   1861  H   LEU A 125      -4.717 -25.721 -15.657  1.00  0.61           H  
ATOM   1862  HA  LEU A 125      -5.007 -28.104 -14.120  1.00  0.61           H  
ATOM   1863 1HB  LEU A 125      -4.627 -27.619 -17.080  1.00  0.61           H  
ATOM   1864 2HB  LEU A 125      -4.983 -29.200 -16.392  1.00  0.61           H  
ATOM   1865  HG  LEU A 125      -6.823 -26.814 -16.078  1.00  0.61           H  
ATOM   1866 1HD1 LEU A 125      -8.156 -27.875 -17.856  1.00  0.61           H  
ATOM   1867 2HD1 LEU A 125      -6.547 -27.410 -18.440  1.00  0.61           H  
ATOM   1868 3HD1 LEU A 125      -6.882 -29.090 -18.045  1.00  0.61           H  
ATOM   1869 1HD2 LEU A 125      -8.429 -28.566 -15.472  1.00  0.61           H  
ATOM   1870 2HD2 LEU A 125      -7.158 -29.793 -15.685  1.00  0.61           H  
ATOM   1871 3HD2 LEU A 125      -7.014 -28.581 -14.388  1.00  0.61           H  
ATOM   1872  N   LEU A 126      -2.030 -27.582 -15.368  1.00  0.61           N  
ATOM   1873  CA  LEU A 126      -0.615 -27.954 -15.370  1.00  0.61           C  
ATOM   1874  C   LEU A 126       0.075 -27.671 -14.018  1.00  0.61           C  
ATOM   1875  O   LEU A 126       1.269 -27.944 -13.869  1.00  0.61           O  
ATOM   1876  CB  LEU A 126       0.089 -27.205 -16.519  1.00  0.61           C  
ATOM   1877  CG  LEU A 126      -0.369 -27.644 -17.958  1.00  0.61           C  
ATOM   1878  CD1 LEU A 126       0.143 -26.675 -19.039  1.00  0.61           C  
ATOM   1879  CD2 LEU A 126       0.178 -29.008 -18.240  1.00  0.61           C  
ATOM   1880  H   LEU A 126      -2.281 -26.704 -15.818  1.00  0.61           H  
ATOM   1881  HA  LEU A 126      -0.549 -29.022 -15.566  1.00  0.61           H  
ATOM   1882 1HB  LEU A 126      -0.110 -26.145 -16.415  1.00  0.61           H  
ATOM   1883 2HB  LEU A 126       1.162 -27.364 -16.439  1.00  0.61           H  
ATOM   1884  HG  LEU A 126      -1.432 -27.679 -17.991  1.00  0.61           H  
ATOM   1885 1HD1 LEU A 126      -0.194 -27.017 -20.019  1.00  0.61           H  
ATOM   1886 2HD1 LEU A 126      -0.251 -25.683 -18.850  1.00  0.61           H  
ATOM   1887 3HD1 LEU A 126       1.206 -26.648 -19.021  1.00  0.61           H  
ATOM   1888 1HD2 LEU A 126      -0.150 -29.318 -19.224  1.00  0.61           H  
ATOM   1889 2HD2 LEU A 126       1.264 -28.973 -18.209  1.00  0.61           H  
ATOM   1890 3HD2 LEU A 126      -0.186 -29.714 -17.496  1.00  0.61           H  
ATOM   1891  N   GLY A 127      -0.663 -27.127 -13.030  1.00  0.62           N  
ATOM   1892  CA  GLY A 127      -0.107 -26.845 -11.704  1.00  0.62           C  
ATOM   1893  C   GLY A 127       0.359 -25.402 -11.453  1.00  0.62           C  
ATOM   1894  O   GLY A 127       1.017 -25.131 -10.439  1.00  0.62           O  
ATOM   1895  H   GLY A 127      -1.648 -26.911 -13.179  1.00  0.62           H  
ATOM   1896 1HA  GLY A 127      -0.863 -27.100 -10.962  1.00  0.62           H  
ATOM   1897 2HA  GLY A 127       0.728 -27.520 -11.527  1.00  0.62           H  
ATOM   1898  N   GLN A 128       0.037 -24.475 -12.352  1.00  0.61           N  
ATOM   1899  CA  GLN A 128       0.438 -23.084 -12.177  1.00  0.61           C  
ATOM   1900  C   GLN A 128      -0.773 -22.203 -11.864  1.00  0.61           C  
ATOM   1901  O   GLN A 128      -1.619 -21.983 -12.725  1.00  0.61           O  
ATOM   1902  CB  GLN A 128       1.143 -22.598 -13.443  1.00  0.61           C  
ATOM   1903  CG  GLN A 128       1.717 -21.223 -13.341  1.00  0.61           C  
ATOM   1904  CD  GLN A 128       2.457 -20.794 -14.566  1.00  0.61           C  
ATOM   1905  OE1 GLN A 128       1.879 -20.658 -15.633  1.00  0.61           O  
ATOM   1906  NE2 GLN A 128       3.759 -20.571 -14.432  1.00  0.61           N  
ATOM   1907  H   GLN A 128      -0.506 -24.721 -13.180  1.00  0.61           H  
ATOM   1908  HA  GLN A 128       1.128 -23.022 -11.341  1.00  0.61           H  
ATOM   1909 1HB  GLN A 128       1.948 -23.287 -13.701  1.00  0.61           H  
ATOM   1910 2HB  GLN A 128       0.439 -22.606 -14.268  1.00  0.61           H  
ATOM   1911 1HG  GLN A 128       0.910 -20.506 -13.149  1.00  0.61           H  
ATOM   1912 2HG  GLN A 128       2.425 -21.233 -12.527  1.00  0.61           H  
ATOM   1913 1HE2 GLN A 128       4.303 -20.285 -15.218  1.00  0.61           H  
ATOM   1914 2HE2 GLN A 128       4.207 -20.702 -13.548  1.00  0.61           H  
ATOM   1915  N   HIS A 129      -0.863 -21.644 -10.658  1.00  0.61           N  
ATOM   1916  CA  HIS A 129      -2.056 -20.853 -10.344  1.00  0.61           C  
ATOM   1917  C   HIS A 129      -2.136 -19.653 -11.266  1.00  0.61           C  
ATOM   1918  O   HIS A 129      -1.152 -18.903 -11.403  1.00  0.61           O  
ATOM   1919  CB  HIS A 129      -2.062 -20.371  -8.888  1.00  0.61           C  
ATOM   1920  CG  HIS A 129      -2.222 -21.472  -7.903  1.00  0.61           C  
ATOM   1921  ND1 HIS A 129      -3.370 -22.237  -7.827  1.00  0.61           N  
ATOM   1922  CD2 HIS A 129      -1.393 -21.939  -6.943  1.00  0.61           C  
ATOM   1923  CE1 HIS A 129      -3.235 -23.133  -6.867  1.00  0.61           C  
ATOM   1924  NE2 HIS A 129      -2.046 -22.974  -6.312  1.00  0.61           N  
ATOM   1925  H   HIS A 129      -0.154 -21.805  -9.957  1.00  0.61           H  
ATOM   1926  HA  HIS A 129      -2.953 -21.458 -10.509  1.00  0.61           H  
ATOM   1927 1HB  HIS A 129      -1.127 -19.851  -8.671  1.00  0.61           H  
ATOM   1928 2HB  HIS A 129      -2.875 -19.656  -8.743  1.00  0.61           H  
ATOM   1929  HD1 HIS A 129      -4.185 -22.147  -8.414  1.00  0.61           H  
ATOM   1930  HD2 HIS A 129      -0.390 -21.649  -6.627  1.00  0.61           H  
ATOM   1931  HE1 HIS A 129      -4.038 -23.836  -6.653  1.00  0.61           H  
ATOM   1932  N   CYS A 130      -3.307 -19.461 -11.887  1.00  0.62           N  
ATOM   1933  CA  CYS A 130      -3.427 -18.356 -12.816  1.00  0.62           C  
ATOM   1934  C   CYS A 130      -4.566 -17.386 -12.666  1.00  0.62           C  
ATOM   1935  O   CYS A 130      -5.736 -17.751 -12.462  1.00  0.62           O  
ATOM   1936  CB  CYS A 130      -3.477 -18.864 -14.235  1.00  0.62           C  
ATOM   1937  SG  CYS A 130      -2.002 -19.647 -14.705  1.00  0.62           S  
ATOM   1938  H   CYS A 130      -4.073 -20.109 -11.741  1.00  0.62           H  
ATOM   1939  HA  CYS A 130      -2.520 -17.787 -12.718  1.00  0.62           H  
ATOM   1940 1HB  CYS A 130      -4.297 -19.575 -14.355  1.00  0.62           H  
ATOM   1941 2HB  CYS A 130      -3.653 -18.027 -14.916  1.00  0.62           H  
ATOM   1942  HG  CYS A 130      -2.064 -20.669 -13.819  1.00  0.62           H  
ATOM   1943  N   GLY A 131      -4.172 -16.134 -12.843  1.00  0.63           N  
ATOM   1944  CA  GLY A 131      -5.064 -15.005 -12.860  1.00  0.63           C  
ATOM   1945  C   GLY A 131      -5.460 -14.670 -14.279  1.00  0.63           C  
ATOM   1946  O   GLY A 131      -4.753 -15.038 -15.227  1.00  0.63           O  
ATOM   1947  H   GLY A 131      -3.175 -15.980 -13.011  1.00  0.63           H  
ATOM   1948 1HA  GLY A 131      -5.937 -15.199 -12.266  1.00  0.63           H  
ATOM   1949 2HA  GLY A 131      -4.556 -14.159 -12.418  1.00  0.63           H  
ATOM   1950  N   ILE A 132      -6.569 -13.964 -14.414  1.00  0.66           N  
ATOM   1951  CA  ILE A 132      -7.011 -13.442 -15.692  1.00  0.66           C  
ATOM   1952  C   ILE A 132      -7.413 -11.982 -15.573  1.00  0.66           C  
ATOM   1953  O   ILE A 132      -8.053 -11.601 -14.585  1.00  0.66           O  
ATOM   1954  CB  ILE A 132      -8.197 -14.223 -16.288  1.00  0.66           C  
ATOM   1955  CG1 ILE A 132      -7.847 -15.648 -16.469  1.00  0.66           C  
ATOM   1956  CG2 ILE A 132      -8.581 -13.635 -17.619  1.00  0.66           C  
ATOM   1957  CD1 ILE A 132      -8.996 -16.448 -16.861  1.00  0.66           C  
ATOM   1958  H   ILE A 132      -7.126 -13.784 -13.583  1.00  0.66           H  
ATOM   1959  HA  ILE A 132      -6.187 -13.516 -16.384  1.00  0.66           H  
ATOM   1960  HB  ILE A 132      -9.033 -14.171 -15.632  1.00  0.66           H  
ATOM   1961 1HG1 ILE A 132      -7.072 -15.728 -17.226  1.00  0.66           H  
ATOM   1962 2HG1 ILE A 132      -7.473 -16.057 -15.537  1.00  0.66           H  
ATOM   1963 1HG2 ILE A 132      -9.393 -14.188 -18.028  1.00  0.66           H  
ATOM   1964 2HG2 ILE A 132      -8.884 -12.605 -17.505  1.00  0.66           H  
ATOM   1965 3HG2 ILE A 132      -7.725 -13.693 -18.280  1.00  0.66           H  
ATOM   1966 1HD1 ILE A 132      -8.694 -17.454 -16.974  1.00  0.66           H  
ATOM   1967 2HD1 ILE A 132      -9.766 -16.385 -16.101  1.00  0.66           H  
ATOM   1968 3HD1 ILE A 132      -9.370 -16.082 -17.795  1.00  0.66           H  
ATOM   1969  N   VAL A 133      -6.987 -11.156 -16.531  1.00  0.69           N  
ATOM   1970  CA  VAL A 133      -7.464  -9.775 -16.570  1.00  0.69           C  
ATOM   1971  C   VAL A 133      -8.054  -9.493 -17.969  1.00  0.69           C  
ATOM   1972  O   VAL A 133      -7.309  -9.485 -18.955  1.00  0.69           O  
ATOM   1973  CB  VAL A 133      -6.319  -8.777 -16.287  1.00  0.69           C  
ATOM   1974  CG1 VAL A 133      -6.879  -7.362 -16.301  1.00  0.69           C  
ATOM   1975  CG2 VAL A 133      -5.634  -9.115 -14.975  1.00  0.69           C  
ATOM   1976  H   VAL A 133      -6.381 -11.533 -17.263  1.00  0.69           H  
ATOM   1977  HA  VAL A 133      -8.251  -9.643 -15.827  1.00  0.69           H  
ATOM   1978  HB  VAL A 133      -5.587  -8.834 -17.087  1.00  0.69           H  
ATOM   1979 1HG1 VAL A 133      -6.087  -6.654 -16.122  1.00  0.69           H  
ATOM   1980 2HG1 VAL A 133      -7.338  -7.160 -17.269  1.00  0.69           H  
ATOM   1981 3HG1 VAL A 133      -7.630  -7.266 -15.517  1.00  0.69           H  
ATOM   1982 1HG2 VAL A 133      -4.821  -8.408 -14.785  1.00  0.69           H  
ATOM   1983 2HG2 VAL A 133      -6.359  -9.066 -14.178  1.00  0.69           H  
ATOM   1984 3HG2 VAL A 133      -5.230 -10.118 -15.029  1.00  0.69           H  
ATOM   1985  N   GLY A 134      -9.360  -9.193 -18.055  1.00  0.73           N  
ATOM   1986  CA  GLY A 134      -9.970  -8.942 -19.376  1.00  0.73           C  
ATOM   1987  C   GLY A 134     -11.442  -8.492 -19.331  1.00  0.73           C  
ATOM   1988  O   GLY A 134     -11.963  -8.138 -18.272  1.00  0.73           O  
ATOM   1989  H   GLY A 134      -9.945  -9.231 -17.217  1.00  0.73           H  
ATOM   1990 1HA  GLY A 134      -9.385  -8.189 -19.904  1.00  0.73           H  
ATOM   1991 2HA  GLY A 134      -9.900  -9.853 -19.965  1.00  0.73           H  
ATOM   1992  N   THR A 135     -12.124  -8.538 -20.488  1.00  0.76           N  
ATOM   1993  CA  THR A 135     -13.517  -8.098 -20.629  1.00  0.76           C  
ATOM   1994  C   THR A 135     -14.489  -8.878 -19.746  1.00  0.76           C  
ATOM   1995  O   THR A 135     -15.561  -8.378 -19.409  1.00  0.76           O  
ATOM   1996  CB  THR A 135     -13.985  -8.208 -22.098  1.00  0.76           C  
ATOM   1997  OG1 THR A 135     -15.193  -7.443 -22.272  1.00  0.76           O  
ATOM   1998  CG2 THR A 135     -14.272  -9.667 -22.484  1.00  0.76           C  
ATOM   1999  H   THR A 135     -11.640  -8.845 -21.334  1.00  0.76           H  
ATOM   2000  HA  THR A 135     -13.567  -7.048 -20.337  1.00  0.76           H  
ATOM   2001  HB  THR A 135     -13.202  -7.814 -22.747  1.00  0.76           H  
ATOM   2002  HG1 THR A 135     -15.944  -7.964 -21.975  1.00  0.76           H  
ATOM   2003 1HG2 THR A 135     -14.587  -9.712 -23.523  1.00  0.76           H  
ATOM   2004 2HG2 THR A 135     -13.371 -10.261 -22.357  1.00  0.76           H  
ATOM   2005 3HG2 THR A 135     -15.059 -10.069 -21.860  1.00  0.76           H  
ATOM   2006  N   LEU A 136     -14.120 -10.101 -19.361  1.00  0.77           N  
ATOM   2007  CA  LEU A 136     -14.988 -10.912 -18.523  1.00  0.77           C  
ATOM   2008  C   LEU A 136     -14.748 -10.672 -17.039  1.00  0.77           C  
ATOM   2009  O   LEU A 136     -15.384 -11.312 -16.201  1.00  0.77           O  
ATOM   2010  CB  LEU A 136     -14.821 -12.408 -18.808  1.00  0.77           C  
ATOM   2011  CG  LEU A 136     -15.204 -12.863 -20.200  1.00  0.77           C  
ATOM   2012  CD1 LEU A 136     -14.962 -14.360 -20.314  1.00  0.77           C  
ATOM   2013  CD2 LEU A 136     -16.636 -12.512 -20.475  1.00  0.77           C  
ATOM   2014  H   LEU A 136     -13.227 -10.459 -19.669  1.00  0.77           H  
ATOM   2015  HA  LEU A 136     -16.020 -10.642 -18.741  1.00  0.77           H  
ATOM   2016 1HB  LEU A 136     -13.777 -12.674 -18.646  1.00  0.77           H  
ATOM   2017 2HB  LEU A 136     -15.430 -12.965 -18.096  1.00  0.77           H  
ATOM   2018  HG  LEU A 136     -14.574 -12.361 -20.929  1.00  0.77           H  
ATOM   2019 1HD1 LEU A 136     -15.229 -14.702 -21.307  1.00  0.77           H  
ATOM   2020 2HD1 LEU A 136     -13.926 -14.568 -20.130  1.00  0.77           H  
ATOM   2021 3HD1 LEU A 136     -15.575 -14.883 -19.582  1.00  0.77           H  
ATOM   2022 1HD2 LEU A 136     -16.884 -12.838 -21.476  1.00  0.77           H  
ATOM   2023 2HD2 LEU A 136     -17.281 -13.013 -19.754  1.00  0.77           H  
ATOM   2024 3HD2 LEU A 136     -16.771 -11.432 -20.396  1.00  0.77           H  
ATOM   2025  N   GLY A 137     -13.830  -9.766 -16.704  1.00  0.76           N  
ATOM   2026  CA  GLY A 137     -13.538  -9.504 -15.313  1.00  0.76           C  
ATOM   2027  C   GLY A 137     -12.123  -9.868 -14.917  1.00  0.76           C  
ATOM   2028  O   GLY A 137     -11.232 -10.033 -15.763  1.00  0.76           O  
ATOM   2029  H   GLY A 137     -13.324  -9.239 -17.411  1.00  0.76           H  
ATOM   2030 1HA  GLY A 137     -13.708  -8.456 -15.100  1.00  0.76           H  
ATOM   2031 2HA  GLY A 137     -14.233 -10.072 -14.705  1.00  0.76           H  
ATOM   2032  N   SER A 138     -11.894  -9.934 -13.611  1.00  0.75           N  
ATOM   2033  CA  SER A 138     -10.557 -10.236 -13.144  1.00  0.75           C  
ATOM   2034  C   SER A 138     -10.530 -11.048 -11.859  1.00  0.75           C  
ATOM   2035  O   SER A 138     -11.457 -11.025 -11.045  1.00  0.75           O  
ATOM   2036  CB  SER A 138      -9.767  -8.951 -12.963  1.00  0.75           C  
ATOM   2037  OG  SER A 138     -10.322  -8.163 -11.949  1.00  0.75           O  
ATOM   2038  H   SER A 138     -12.668  -9.764 -12.974  1.00  0.75           H  
ATOM   2039  HA  SER A 138     -10.083 -10.824 -13.912  1.00  0.75           H  
ATOM   2040 1HB  SER A 138      -8.732  -9.194 -12.721  1.00  0.75           H  
ATOM   2041 2HB  SER A 138      -9.761  -8.396 -13.901  1.00  0.75           H  
ATOM   2042  HG  SER A 138     -10.098  -8.603 -11.126  1.00  0.75           H  
ATOM   2043  N   GLY A 139      -9.430 -11.763 -11.685  1.00  0.75           N  
ATOM   2044  CA  GLY A 139      -9.234 -12.623 -10.517  1.00  0.75           C  
ATOM   2045  C   GLY A 139      -8.725 -13.969 -11.006  1.00  0.75           C  
ATOM   2046  O   GLY A 139      -8.224 -14.074 -12.125  1.00  0.75           O  
ATOM   2047  H   GLY A 139      -8.741 -11.731 -12.439  1.00  0.75           H  
ATOM   2048 1HA  GLY A 139      -8.540 -12.172  -9.813  1.00  0.75           H  
ATOM   2049 2HA  GLY A 139     -10.181 -12.759  -9.995  1.00  0.75           H  
ATOM   2050  N   PHE A 140      -8.797 -15.004 -10.179  1.00  0.76           N  
ATOM   2051  CA  PHE A 140      -8.333 -16.307 -10.655  1.00  0.76           C  
ATOM   2052  C   PHE A 140      -9.403 -16.898 -11.545  1.00  0.76           C  
ATOM   2053  O   PHE A 140     -10.595 -16.644 -11.319  1.00  0.76           O  
ATOM   2054  CB  PHE A 140      -7.978 -17.265  -9.527  1.00  0.76           C  
ATOM   2055  CG  PHE A 140      -6.709 -16.925  -8.824  1.00  0.76           C  
ATOM   2056  CD1 PHE A 140      -6.091 -15.709  -9.024  1.00  0.76           C  
ATOM   2057  CD2 PHE A 140      -6.118 -17.837  -7.964  1.00  0.76           C  
ATOM   2058  CE1 PHE A 140      -4.933 -15.410  -8.376  1.00  0.76           C  
ATOM   2059  CE2 PHE A 140      -4.951 -17.531  -7.320  1.00  0.76           C  
ATOM   2060  CZ  PHE A 140      -4.371 -16.319  -7.530  1.00  0.76           C  
ATOM   2061  H   PHE A 140      -9.199 -14.903  -9.255  1.00  0.76           H  
ATOM   2062  HA  PHE A 140      -7.448 -16.182 -11.250  1.00  0.76           H  
ATOM   2063 1HB  PHE A 140      -8.784 -17.283  -8.795  1.00  0.76           H  
ATOM   2064 2HB  PHE A 140      -7.882 -18.273  -9.933  1.00  0.76           H  
ATOM   2065  HD1 PHE A 140      -6.531 -14.992  -9.694  1.00  0.76           H  
ATOM   2066  HD2 PHE A 140      -6.595 -18.804  -7.804  1.00  0.76           H  
ATOM   2067  HE1 PHE A 140      -4.452 -14.446  -8.526  1.00  0.76           H  
ATOM   2068  HE2 PHE A 140      -4.486 -18.245  -6.637  1.00  0.76           H  
ATOM   2069  HZ  PHE A 140      -3.468 -16.078  -7.018  1.00  0.76           H  
ATOM   2070  N   HIS A 141      -9.003 -17.698 -12.528  1.00  0.80           N  
ATOM   2071  CA  HIS A 141     -10.023 -18.287 -13.397  1.00  0.80           C  
ATOM   2072  C   HIS A 141     -11.096 -18.990 -12.570  1.00  0.80           C  
ATOM   2073  O   HIS A 141     -10.792 -19.740 -11.643  1.00  0.80           O  
ATOM   2074  CB  HIS A 141      -9.415 -19.289 -14.397  1.00  0.80           C  
ATOM   2075  CG  HIS A 141     -10.439 -19.858 -15.380  1.00  0.80           C  
ATOM   2076  ND1 HIS A 141     -11.347 -20.830 -15.010  1.00  0.80           N  
ATOM   2077  CD2 HIS A 141     -10.702 -19.589 -16.689  1.00  0.80           C  
ATOM   2078  CE1 HIS A 141     -12.118 -21.130 -16.035  1.00  0.80           C  
ATOM   2079  NE2 HIS A 141     -11.743 -20.400 -17.069  1.00  0.80           N  
ATOM   2080  H   HIS A 141      -7.998 -17.855 -12.663  1.00  0.80           H  
ATOM   2081  HA  HIS A 141     -10.510 -17.498 -13.969  1.00  0.80           H  
ATOM   2082 1HB  HIS A 141      -8.617 -18.810 -14.961  1.00  0.80           H  
ATOM   2083 2HB  HIS A 141      -8.969 -20.121 -13.852  1.00  0.80           H  
ATOM   2084  HD1 HIS A 141     -11.422 -21.250 -14.104  1.00  0.80           H  
ATOM   2085  HD2 HIS A 141     -10.282 -18.922 -17.428  1.00  0.80           H  
ATOM   2086  HE1 HIS A 141     -12.900 -21.882 -15.937  1.00  0.80           H  
ATOM   2087  N   GLY A 142     -12.359 -18.730 -12.922  1.00  0.88           N  
ATOM   2088  CA  GLY A 142     -13.524 -19.317 -12.259  1.00  0.88           C  
ATOM   2089  C   GLY A 142     -14.084 -18.468 -11.106  1.00  0.88           C  
ATOM   2090  O   GLY A 142     -15.192 -18.720 -10.631  1.00  0.88           O  
ATOM   2091  H   GLY A 142     -12.513 -18.106 -13.701  1.00  0.88           H  
ATOM   2092 1HA  GLY A 142     -14.307 -19.475 -13.000  1.00  0.88           H  
ATOM   2093 2HA  GLY A 142     -13.256 -20.301 -11.879  1.00  0.88           H  
ATOM   2094  N   SER A 143     -13.339 -17.443 -10.688  1.00  1.02           N  
ATOM   2095  CA  SER A 143     -13.742 -16.561  -9.589  1.00  1.02           C  
ATOM   2096  C   SER A 143     -13.690 -15.106 -10.028  1.00  1.02           C  
ATOM   2097  O   SER A 143     -13.610 -14.191  -9.200  1.00  1.02           O  
ATOM   2098  CB  SER A 143     -12.819 -16.743  -8.401  1.00  1.02           C  
ATOM   2099  OG  SER A 143     -11.491 -16.417  -8.735  1.00  1.02           O  
ATOM   2100  H   SER A 143     -12.422 -17.281 -11.108  1.00  1.02           H  
ATOM   2101  HA  SER A 143     -14.766 -16.800  -9.298  1.00  1.02           H  
ATOM   2102 1HB  SER A 143     -13.154 -16.126  -7.571  1.00  1.02           H  
ATOM   2103 2HB  SER A 143     -12.865 -17.782  -8.079  1.00  1.02           H  
ATOM   2104  HG  SER A 143     -11.373 -16.676  -9.681  1.00  1.02           H  
ATOM   2105  N   LEU A 144     -13.707 -14.899 -11.336  1.00  1.22           N  
ATOM   2106  CA  LEU A 144     -13.534 -13.571 -11.900  1.00  1.22           C  
ATOM   2107  C   LEU A 144     -14.652 -12.616 -11.469  1.00  1.22           C  
ATOM   2108  O   LEU A 144     -15.833 -12.973 -11.500  1.00  1.22           O  
ATOM   2109  CB  LEU A 144     -13.539 -13.685 -13.433  1.00  1.22           C  
ATOM   2110  CG  LEU A 144     -12.431 -14.588 -14.021  1.00  1.22           C  
ATOM   2111  CD1 LEU A 144     -12.568 -14.653 -15.542  1.00  1.22           C  
ATOM   2112  CD2 LEU A 144     -11.103 -14.093 -13.607  1.00  1.22           C  
ATOM   2113  H   LEU A 144     -13.813 -15.694 -11.947  1.00  1.22           H  
ATOM   2114  HA  LEU A 144     -12.581 -13.177 -11.559  1.00  1.22           H  
ATOM   2115 1HB  LEU A 144     -14.502 -14.078 -13.751  1.00  1.22           H  
ATOM   2116 2HB  LEU A 144     -13.421 -12.684 -13.855  1.00  1.22           H  
ATOM   2117  HG  LEU A 144     -12.558 -15.596 -13.626  1.00  1.22           H  
ATOM   2118 1HD1 LEU A 144     -11.805 -15.309 -15.943  1.00  1.22           H  
ATOM   2119 2HD1 LEU A 144     -13.553 -15.041 -15.806  1.00  1.22           H  
ATOM   2120 3HD1 LEU A 144     -12.447 -13.651 -15.961  1.00  1.22           H  
ATOM   2121 1HD2 LEU A 144     -10.338 -14.753 -13.981  1.00  1.22           H  
ATOM   2122 2HD2 LEU A 144     -10.945 -13.091 -13.993  1.00  1.22           H  
ATOM   2123 3HD2 LEU A 144     -11.067 -14.083 -12.525  1.00  1.22           H  
ATOM   2124  N   GLN A 145     -14.269 -11.397 -11.086  1.00  1.48           N  
ATOM   2125  CA  GLN A 145     -15.215 -10.361 -10.685  1.00  1.48           C  
ATOM   2126  C   GLN A 145     -15.324  -9.361 -11.820  1.00  1.48           C  
ATOM   2127  O   GLN A 145     -14.357  -9.177 -12.550  1.00  1.48           O  
ATOM   2128  CB  GLN A 145     -14.716  -9.670  -9.416  1.00  1.48           C  
ATOM   2129  CG  GLN A 145     -14.465 -10.628  -8.249  1.00  1.48           C  
ATOM   2130  CD  GLN A 145     -15.722 -11.314  -7.742  1.00  1.48           C  
ATOM   2131  OE1 GLN A 145     -16.684 -10.656  -7.320  1.00  1.48           O  
ATOM   2132  NE2 GLN A 145     -15.720 -12.645  -7.780  1.00  1.48           N  
ATOM   2133  H   GLN A 145     -13.274 -11.192 -11.059  1.00  1.48           H  
ATOM   2134  HA  GLN A 145     -16.192 -10.806 -10.508  1.00  1.48           H  
ATOM   2135 1HB  GLN A 145     -13.778  -9.154  -9.634  1.00  1.48           H  
ATOM   2136 2HB  GLN A 145     -15.437  -8.918  -9.098  1.00  1.48           H  
ATOM   2137 1HG  GLN A 145     -13.771 -11.406  -8.583  1.00  1.48           H  
ATOM   2138 2HG  GLN A 145     -14.025 -10.070  -7.425  1.00  1.48           H  
ATOM   2139 1HE2 GLN A 145     -16.517 -13.155  -7.465  1.00  1.48           H  
ATOM   2140 2HE2 GLN A 145     -14.906 -13.153  -8.143  1.00  1.48           H  
ATOM   2141  N   SER A 146     -16.448  -8.669 -11.969  1.00  1.76           N  
ATOM   2142  CA  SER A 146     -16.506  -7.703 -13.066  1.00  1.76           C  
ATOM   2143  C   SER A 146     -15.455  -6.621 -12.922  1.00  1.76           C  
ATOM   2144  O   SER A 146     -15.251  -6.085 -11.835  1.00  1.76           O  
ATOM   2145  CB  SER A 146     -17.858  -7.036 -13.160  1.00  1.76           C  
ATOM   2146  OG  SER A 146     -17.855  -6.047 -14.177  1.00  1.76           O  
ATOM   2147  H   SER A 146     -17.240  -8.816 -11.358  1.00  1.76           H  
ATOM   2148  HA  SER A 146     -16.322  -8.238 -13.999  1.00  1.76           H  
ATOM   2149 1HB  SER A 146     -18.620  -7.784 -13.376  1.00  1.76           H  
ATOM   2150 2HB  SER A 146     -18.107  -6.578 -12.204  1.00  1.76           H  
ATOM   2151  HG  SER A 146     -18.750  -5.688 -14.189  1.00  1.76           H  
ATOM   2152  N   GLY A 147     -14.823  -6.272 -14.039  1.00  2.00           N  
ATOM   2153  CA  GLY A 147     -13.832  -5.205 -14.068  1.00  2.00           C  
ATOM   2154  C   GLY A 147     -14.443  -3.889 -14.541  1.00  2.00           C  
ATOM   2155  O   GLY A 147     -13.728  -2.902 -14.737  1.00  2.00           O  
ATOM   2156  H   GLY A 147     -15.039  -6.765 -14.895  1.00  2.00           H  
ATOM   2157 1HA  GLY A 147     -13.405  -5.077 -13.074  1.00  2.00           H  
ATOM   2158 2HA  GLY A 147     -13.017  -5.492 -14.732  1.00  2.00           H  
ATOM   2159  N   LEU A 148     -15.768  -3.891 -14.755  1.00  2.11           N  
ATOM   2160  CA  LEU A 148     -16.547  -2.750 -15.265  1.00  2.11           C  
ATOM   2161  C   LEU A 148     -16.165  -2.319 -16.690  1.00  2.11           C  
ATOM   2162  O   LEU A 148     -16.974  -2.406 -17.615  1.00  2.11           O  
ATOM   2163  CB  LEU A 148     -16.413  -1.538 -14.330  1.00  2.11           C  
ATOM   2164  CG  LEU A 148     -17.002  -1.719 -12.937  1.00  2.11           C  
ATOM   2165  CD1 LEU A 148     -16.668  -0.498 -12.101  1.00  2.11           C  
ATOM   2166  CD2 LEU A 148     -18.499  -1.933 -13.046  1.00  2.11           C  
ATOM   2167  H   LEU A 148     -16.291  -4.740 -14.543  1.00  2.11           H  
ATOM   2168  HA  LEU A 148     -17.594  -3.049 -15.280  1.00  2.11           H  
ATOM   2169 1HB  LEU A 148     -15.377  -1.256 -14.218  1.00  2.11           H  
ATOM   2170 2HB  LEU A 148     -16.930  -0.698 -14.795  1.00  2.11           H  
ATOM   2171  HG  LEU A 148     -16.549  -2.590 -12.458  1.00  2.11           H  
ATOM   2172 1HD1 LEU A 148     -17.074  -0.621 -11.097  1.00  2.11           H  
ATOM   2173 2HD1 LEU A 148     -15.585  -0.384 -12.045  1.00  2.11           H  
ATOM   2174 3HD1 LEU A 148     -17.103   0.387 -12.564  1.00  2.11           H  
ATOM   2175 1HD2 LEU A 148     -18.921  -2.067 -12.049  1.00  2.11           H  
ATOM   2176 2HD2 LEU A 148     -18.958  -1.066 -13.521  1.00  2.11           H  
ATOM   2177 3HD2 LEU A 148     -18.694  -2.823 -13.645  1.00  2.11           H  
ATOM   2178  N   HIS A 149     -14.945  -1.831 -16.846  1.00  2.02           N  
ATOM   2179  CA  HIS A 149     -14.417  -1.366 -18.118  1.00  2.02           C  
ATOM   2180  C   HIS A 149     -13.876  -2.536 -18.925  1.00  2.02           C  
ATOM   2181  O   HIS A 149     -13.357  -3.492 -18.355  1.00  2.02           O  
ATOM   2182  CB  HIS A 149     -13.299  -0.357 -17.853  1.00  2.02           C  
ATOM   2183  CG  HIS A 149     -13.792   0.871 -17.144  1.00  2.02           C  
ATOM   2184  ND1 HIS A 149     -14.577   1.829 -17.757  1.00  2.02           N  
ATOM   2185  CD2 HIS A 149     -13.635   1.278 -15.861  1.00  2.02           C  
ATOM   2186  CE1 HIS A 149     -14.869   2.779 -16.884  1.00  2.02           C  
ATOM   2187  NE2 HIS A 149     -14.310   2.467 -15.727  1.00  2.02           N  
ATOM   2188  H   HIS A 149     -14.343  -1.824 -16.031  1.00  2.02           H  
ATOM   2189  HA  HIS A 149     -15.204  -0.884 -18.695  1.00  2.02           H  
ATOM   2190 1HB  HIS A 149     -12.527  -0.825 -17.239  1.00  2.02           H  
ATOM   2191 2HB  HIS A 149     -12.834  -0.060 -18.794  1.00  2.02           H  
ATOM   2192  HD2 HIS A 149     -13.079   0.757 -15.080  1.00  2.02           H  
ATOM   2193  HE1 HIS A 149     -15.471   3.665 -17.084  1.00  2.02           H  
ATOM   2194  HE2 HIS A 149     -14.369   3.010 -14.878  1.00  2.02           H  
ATOM   2195  N   THR A 150     -13.941  -2.448 -20.252  1.00  1.77           N  
ATOM   2196  CA  THR A 150     -13.335  -3.487 -21.085  1.00  1.77           C  
ATOM   2197  C   THR A 150     -11.816  -3.472 -20.937  1.00  1.77           C  
ATOM   2198  O   THR A 150     -11.174  -4.513 -20.790  1.00  1.77           O  
ATOM   2199  CB  THR A 150     -13.704  -3.303 -22.564  1.00  1.77           C  
ATOM   2200  OG1 THR A 150     -15.126  -3.399 -22.715  1.00  1.77           O  
ATOM   2201  CG2 THR A 150     -13.029  -4.373 -23.406  1.00  1.77           C  
ATOM   2202  H   THR A 150     -14.403  -1.657 -20.678  1.00  1.77           H  
ATOM   2203  HA  THR A 150     -13.702  -4.460 -20.753  1.00  1.77           H  
ATOM   2204  HB  THR A 150     -13.375  -2.320 -22.901  1.00  1.77           H  
ATOM   2205  HG1 THR A 150     -15.415  -4.284 -22.457  1.00  1.77           H  
ATOM   2206 1HG2 THR A 150     -13.294  -4.235 -24.453  1.00  1.77           H  
ATOM   2207 2HG2 THR A 150     -11.947  -4.295 -23.292  1.00  1.77           H  
ATOM   2208 3HG2 THR A 150     -13.359  -5.353 -23.075  1.00  1.77           H  
ATOM   2209  N   THR A 151     -11.246  -2.274 -21.000  1.00  1.46           N  
ATOM   2210  CA  THR A 151      -9.815  -2.102 -20.844  1.00  1.46           C  
ATOM   2211  C   THR A 151      -9.566  -1.152 -19.654  1.00  1.46           C  
ATOM   2212  O   THR A 151     -10.010   0.003 -19.703  1.00  1.46           O  
ATOM   2213  CB  THR A 151      -9.175  -1.538 -22.127  1.00  1.46           C  
ATOM   2214  OG1 THR A 151      -9.436  -2.432 -23.225  1.00  1.46           O  
ATOM   2215  CG2 THR A 151      -7.667  -1.423 -21.960  1.00  1.46           C  
ATOM   2216  H   THR A 151     -11.833  -1.467 -21.140  1.00  1.46           H  
ATOM   2217  HA  THR A 151      -9.381  -3.077 -20.673  1.00  1.46           H  
ATOM   2218  HB  THR A 151      -9.594  -0.556 -22.345  1.00  1.46           H  
ATOM   2219  HG1 THR A 151      -9.231  -3.340 -22.946  1.00  1.46           H  
ATOM   2220 1HG2 THR A 151      -7.227  -1.025 -22.873  1.00  1.46           H  
ATOM   2221 2HG2 THR A 151      -7.437  -0.767 -21.132  1.00  1.46           H  
ATOM   2222 3HG2 THR A 151      -7.251  -2.408 -21.757  1.00  1.46           H  
ATOM   2223  N   PRO A 152      -8.898  -1.593 -18.575  1.00  1.18           N  
ATOM   2224  CA  PRO A 152      -8.618  -0.821 -17.374  1.00  1.18           C  
ATOM   2225  C   PRO A 152      -7.548   0.233 -17.617  1.00  1.18           C  
ATOM   2226  O   PRO A 152      -6.749   0.115 -18.553  1.00  1.18           O  
ATOM   2227  CB  PRO A 152      -8.158  -1.897 -16.393  1.00  1.18           C  
ATOM   2228  CG  PRO A 152      -7.537  -2.966 -17.257  1.00  1.18           C  
ATOM   2229  CD  PRO A 152      -8.360  -2.977 -18.530  1.00  1.18           C  
ATOM   2230  HA  PRO A 152      -9.551  -0.349 -17.027  1.00  1.18           H  
ATOM   2231 1HB  PRO A 152      -7.428  -1.463 -15.688  1.00  1.18           H  
ATOM   2232 2HB  PRO A 152      -9.009  -2.257 -15.798  1.00  1.18           H  
ATOM   2233 1HG  PRO A 152      -6.485  -2.713 -17.449  1.00  1.18           H  
ATOM   2234 2HG  PRO A 152      -7.537  -3.934 -16.732  1.00  1.18           H  
ATOM   2235 1HD  PRO A 152      -7.672  -3.172 -19.364  1.00  1.18           H  
ATOM   2236 2HD  PRO A 152      -9.181  -3.717 -18.465  1.00  1.18           H  
ATOM   2237  N   ASN A 153      -7.518   1.266 -16.784  1.00  0.98           N  
ATOM   2238  CA  ASN A 153      -6.452   2.258 -16.871  1.00  0.98           C  
ATOM   2239  C   ASN A 153      -5.175   1.588 -16.338  1.00  0.98           C  
ATOM   2240  O   ASN A 153      -5.294   0.600 -15.613  1.00  0.98           O  
ATOM   2241  CB  ASN A 153      -6.817   3.515 -16.102  1.00  0.98           C  
ATOM   2242  CG  ASN A 153      -6.889   3.277 -14.649  1.00  0.98           C  
ATOM   2243  OD1 ASN A 153      -5.852   3.114 -13.993  1.00  0.98           O  
ATOM   2244  ND2 ASN A 153      -8.084   3.268 -14.112  1.00  0.98           N  
ATOM   2245  H   ASN A 153      -8.220   1.348 -16.061  1.00  0.98           H  
ATOM   2246  HA  ASN A 153      -6.321   2.510 -17.918  1.00  0.98           H  
ATOM   2247 1HB  ASN A 153      -6.136   4.323 -16.301  1.00  0.98           H  
ATOM   2248 2HB  ASN A 153      -7.799   3.851 -16.437  1.00  0.98           H  
ATOM   2249 1HD2 ASN A 153      -8.196   3.128 -13.126  1.00  0.98           H  
ATOM   2250 2HD2 ASN A 153      -8.892   3.416 -14.683  1.00  0.98           H  
ATOM   2251  N   PRO A 154      -3.958   2.097 -16.624  1.00  0.84           N  
ATOM   2252  CA  PRO A 154      -2.675   1.551 -16.189  1.00  0.84           C  
ATOM   2253  C   PRO A 154      -2.473   1.418 -14.687  1.00  0.84           C  
ATOM   2254  O   PRO A 154      -1.665   0.593 -14.243  1.00  0.84           O  
ATOM   2255  CB  PRO A 154      -1.684   2.594 -16.692  1.00  0.84           C  
ATOM   2256  CG  PRO A 154      -2.368   3.262 -17.826  1.00  0.84           C  
ATOM   2257  CD  PRO A 154      -3.812   3.328 -17.431  1.00  0.84           C  
ATOM   2258  HA  PRO A 154      -2.505   0.590 -16.692  1.00  0.84           H  
ATOM   2259 1HB  PRO A 154      -1.420   3.283 -15.879  1.00  0.84           H  
ATOM   2260 2HB  PRO A 154      -0.758   2.097 -17.003  1.00  0.84           H  
ATOM   2261 1HG  PRO A 154      -1.919   4.243 -18.025  1.00  0.84           H  
ATOM   2262 2HG  PRO A 154      -2.219   2.667 -18.703  1.00  0.84           H  
ATOM   2263 1HD  PRO A 154      -3.972   4.220 -16.814  1.00  0.84           H  
ATOM   2264 2HD  PRO A 154      -4.411   3.323 -18.333  1.00  0.84           H  
ATOM   2265  N   ILE A 155      -3.214   2.186 -13.888  1.00  0.76           N  
ATOM   2266  CA  ILE A 155      -2.979   2.127 -12.462  1.00  0.76           C  
ATOM   2267  C   ILE A 155      -3.731   0.911 -11.980  1.00  0.76           C  
ATOM   2268  O   ILE A 155      -3.182   0.048 -11.295  1.00  0.76           O  
ATOM   2269  CB  ILE A 155      -3.529   3.370 -11.744  1.00  0.76           C  
ATOM   2270  CG1 ILE A 155      -2.962   4.655 -12.367  1.00  0.76           C  
ATOM   2271  CG2 ILE A 155      -3.168   3.304 -10.284  1.00  0.76           C  
ATOM   2272  CD1 ILE A 155      -1.507   4.774 -12.429  1.00  0.76           C  
ATOM   2273  H   ILE A 155      -3.942   2.802 -14.240  1.00  0.76           H  
ATOM   2274  HA  ILE A 155      -1.918   2.005 -12.259  1.00  0.76           H  
ATOM   2275  HB  ILE A 155      -4.608   3.402 -11.834  1.00  0.76           H  
ATOM   2276 1HG1 ILE A 155      -3.334   4.722 -13.369  1.00  0.76           H  
ATOM   2277 2HG1 ILE A 155      -3.337   5.495 -11.788  1.00  0.76           H  
ATOM   2278 1HG2 ILE A 155      -3.568   4.175  -9.765  1.00  0.76           H  
ATOM   2279 2HG2 ILE A 155      -3.592   2.399  -9.850  1.00  0.76           H  
ATOM   2280 3HG2 ILE A 155      -2.092   3.283 -10.181  1.00  0.76           H  
ATOM   2281 1HD1 ILE A 155      -1.240   5.712 -12.886  1.00  0.76           H  
ATOM   2282 2HD1 ILE A 155      -1.088   4.722 -11.432  1.00  0.76           H  
ATOM   2283 3HD1 ILE A 155      -1.139   3.967 -13.042  1.00  0.76           H  
ATOM   2284  N   ALA A 156      -4.990   0.827 -12.419  1.00  0.71           N  
ATOM   2285  CA  ALA A 156      -5.866  -0.295 -12.130  1.00  0.71           C  
ATOM   2286  C   ALA A 156      -5.274  -1.586 -12.681  1.00  0.71           C  
ATOM   2287  O   ALA A 156      -5.374  -2.644 -12.052  1.00  0.71           O  
ATOM   2288  CB  ALA A 156      -7.238  -0.055 -12.729  1.00  0.71           C  
ATOM   2289  H   ALA A 156      -5.348   1.594 -12.980  1.00  0.71           H  
ATOM   2290  HA  ALA A 156      -5.957  -0.390 -11.050  1.00  0.71           H  
ATOM   2291 1HB  ALA A 156      -7.890  -0.894 -12.497  1.00  0.71           H  
ATOM   2292 2HB  ALA A 156      -7.657   0.859 -12.316  1.00  0.71           H  
ATOM   2293 3HB  ALA A 156      -7.143   0.046 -13.809  1.00  0.71           H  
ATOM   2294  N   MET A 157      -4.615  -1.509 -13.841  1.00  0.69           N  
ATOM   2295  CA  MET A 157      -4.014  -2.699 -14.421  1.00  0.69           C  
ATOM   2296  C   MET A 157      -2.909  -3.239 -13.529  1.00  0.69           C  
ATOM   2297  O   MET A 157      -2.912  -4.424 -13.182  1.00  0.69           O  
ATOM   2298  CB  MET A 157      -3.427  -2.379 -15.787  1.00  0.69           C  
ATOM   2299  CG  MET A 157      -2.869  -3.556 -16.514  1.00  0.69           C  
ATOM   2300  SD  MET A 157      -4.118  -4.709 -17.049  1.00  0.69           S  
ATOM   2301  CE  MET A 157      -3.207  -6.201 -16.896  1.00  0.69           C  
ATOM   2302  H   MET A 157      -4.579  -0.626 -14.351  1.00  0.69           H  
ATOM   2303  HA  MET A 157      -4.782  -3.466 -14.519  1.00  0.69           H  
ATOM   2304 1HB  MET A 157      -4.190  -1.906 -16.411  1.00  0.69           H  
ATOM   2305 2HB  MET A 157      -2.619  -1.659 -15.667  1.00  0.69           H  
ATOM   2306 1HG  MET A 157      -2.346  -3.189 -17.389  1.00  0.69           H  
ATOM   2307 2HG  MET A 157      -2.153  -4.081 -15.876  1.00  0.69           H  
ATOM   2308 1HE  MET A 157      -3.819  -7.043 -17.211  1.00  0.69           H  
ATOM   2309 2HE  MET A 157      -2.323  -6.135 -17.513  1.00  0.69           H  
ATOM   2310 3HE  MET A 157      -2.918  -6.333 -15.872  1.00  0.69           H  
ATOM   2311  N   GLN A 158      -1.985  -2.370 -13.112  1.00  0.67           N  
ATOM   2312  CA  GLN A 158      -0.917  -2.835 -12.243  1.00  0.67           C  
ATOM   2313  C   GLN A 158      -1.452  -3.247 -10.882  1.00  0.67           C  
ATOM   2314  O   GLN A 158      -0.999  -4.241 -10.311  1.00  0.67           O  
ATOM   2315  CB  GLN A 158       0.129  -1.755 -12.072  1.00  0.67           C  
ATOM   2316  CG  GLN A 158       0.960  -1.442 -13.297  1.00  0.67           C  
ATOM   2317  CD  GLN A 158       1.908  -2.536 -13.697  1.00  0.67           C  
ATOM   2318  OE1 GLN A 158       1.762  -3.718 -13.346  1.00  0.67           O  
ATOM   2319  NE2 GLN A 158       2.935  -2.130 -14.441  1.00  0.67           N  
ATOM   2320  H   GLN A 158      -2.006  -1.390 -13.408  1.00  0.67           H  
ATOM   2321  HA  GLN A 158      -0.453  -3.706 -12.704  1.00  0.67           H  
ATOM   2322 1HB  GLN A 158      -0.382  -0.841 -11.779  1.00  0.67           H  
ATOM   2323 2HB  GLN A 158       0.806  -2.028 -11.264  1.00  0.67           H  
ATOM   2324 1HG  GLN A 158       0.282  -1.251 -14.130  1.00  0.67           H  
ATOM   2325 2HG  GLN A 158       1.553  -0.571 -13.104  1.00  0.67           H  
ATOM   2326 1HE2 GLN A 158       3.625  -2.781 -14.757  1.00  0.67           H  
ATOM   2327 2HE2 GLN A 158       3.023  -1.148 -14.698  1.00  0.67           H  
ATOM   2328  N   ALA A 159      -2.452  -2.521 -10.370  1.00  0.66           N  
ATOM   2329  CA  ALA A 159      -3.023  -2.862  -9.080  1.00  0.66           C  
ATOM   2330  C   ALA A 159      -3.629  -4.255  -9.130  1.00  0.66           C  
ATOM   2331  O   ALA A 159      -3.444  -5.049  -8.205  1.00  0.66           O  
ATOM   2332  CB  ALA A 159      -4.079  -1.850  -8.687  1.00  0.66           C  
ATOM   2333  H   ALA A 159      -2.800  -1.700 -10.861  1.00  0.66           H  
ATOM   2334  HA  ALA A 159      -2.223  -2.857  -8.342  1.00  0.66           H  
ATOM   2335 1HB  ALA A 159      -4.485  -2.108  -7.711  1.00  0.66           H  
ATOM   2336 2HB  ALA A 159      -3.641  -0.860  -8.651  1.00  0.66           H  
ATOM   2337 3HB  ALA A 159      -4.871  -1.862  -9.426  1.00  0.66           H  
ATOM   2338  N   THR A 160      -4.295  -4.573 -10.250  1.00  0.65           N  
ATOM   2339  CA  THR A 160      -4.921  -5.868 -10.440  1.00  0.65           C  
ATOM   2340  C   THR A 160      -3.873  -6.955 -10.471  1.00  0.65           C  
ATOM   2341  O   THR A 160      -4.019  -7.973  -9.793  1.00  0.65           O  
ATOM   2342  CB  THR A 160      -5.739  -5.916 -11.741  1.00  0.65           C  
ATOM   2343  OG1 THR A 160      -6.780  -4.933 -11.686  1.00  0.65           O  
ATOM   2344  CG2 THR A 160      -6.346  -7.293 -11.921  1.00  0.65           C  
ATOM   2345  H   THR A 160      -4.417  -3.872 -10.980  1.00  0.65           H  
ATOM   2346  HA  THR A 160      -5.588  -6.057  -9.600  1.00  0.65           H  
ATOM   2347  HB  THR A 160      -5.091  -5.694 -12.590  1.00  0.65           H  
ATOM   2348  HG1 THR A 160      -6.362  -4.040 -11.666  1.00  0.65           H  
ATOM   2349 1HG2 THR A 160      -6.922  -7.301 -12.840  1.00  0.65           H  
ATOM   2350 2HG2 THR A 160      -5.550  -8.035 -11.975  1.00  0.65           H  
ATOM   2351 3HG2 THR A 160      -6.999  -7.519 -11.081  1.00  0.65           H  
ATOM   2352  N   LEU A 161      -2.791  -6.730 -11.218  1.00  0.64           N  
ATOM   2353  CA  LEU A 161      -1.737  -7.726 -11.286  1.00  0.64           C  
ATOM   2354  C   LEU A 161      -1.114  -7.907  -9.906  1.00  0.64           C  
ATOM   2355  O   LEU A 161      -0.777  -9.026  -9.510  1.00  0.64           O  
ATOM   2356  CB  LEU A 161      -0.689  -7.314 -12.309  1.00  0.64           C  
ATOM   2357  CG  LEU A 161      -1.151  -7.329 -13.722  1.00  0.64           C  
ATOM   2358  CD1 LEU A 161      -0.056  -6.776 -14.613  1.00  0.64           C  
ATOM   2359  CD2 LEU A 161      -1.533  -8.724 -14.095  1.00  0.64           C  
ATOM   2360  H   LEU A 161      -2.722  -5.867 -11.764  1.00  0.64           H  
ATOM   2361  HA  LEU A 161      -2.171  -8.671 -11.596  1.00  0.64           H  
ATOM   2362 1HB  LEU A 161      -0.356  -6.300 -12.077  1.00  0.64           H  
ATOM   2363 2HB  LEU A 161       0.153  -7.992 -12.234  1.00  0.64           H  
ATOM   2364  HG  LEU A 161      -2.018  -6.686 -13.814  1.00  0.64           H  
ATOM   2365 1HD1 LEU A 161      -0.395  -6.770 -15.648  1.00  0.64           H  
ATOM   2366 2HD1 LEU A 161       0.177  -5.756 -14.299  1.00  0.64           H  
ATOM   2367 3HD1 LEU A 161       0.833  -7.396 -14.525  1.00  0.64           H  
ATOM   2368 1HD2 LEU A 161      -1.898  -8.733 -15.102  1.00  0.64           H  
ATOM   2369 2HD2 LEU A 161      -0.672  -9.386 -14.005  1.00  0.64           H  
ATOM   2370 3HD2 LEU A 161      -2.310  -9.055 -13.437  1.00  0.64           H  
ATOM   2371  N   GLY A 162      -1.007  -6.809  -9.155  1.00  0.64           N  
ATOM   2372  CA  GLY A 162      -0.491  -6.832  -7.800  1.00  0.64           C  
ATOM   2373  C   GLY A 162      -1.338  -7.784  -6.972  1.00  0.64           C  
ATOM   2374  O   GLY A 162      -0.812  -8.711  -6.349  1.00  0.64           O  
ATOM   2375  H   GLY A 162      -1.275  -5.910  -9.549  1.00  0.64           H  
ATOM   2376 1HA  GLY A 162       0.549  -7.152  -7.800  1.00  0.64           H  
ATOM   2377 2HA  GLY A 162      -0.536  -5.826  -7.382  1.00  0.64           H  
ATOM   2378  N   ASP A 163      -2.658  -7.567  -6.973  1.00  0.63           N  
ATOM   2379  CA  ASP A 163      -3.565  -8.430  -6.226  1.00  0.63           C  
ATOM   2380  C   ASP A 163      -3.486  -9.888  -6.679  1.00  0.63           C  
ATOM   2381  O   ASP A 163      -3.522 -10.800  -5.849  1.00  0.63           O  
ATOM   2382  CB  ASP A 163      -5.006  -7.909  -6.293  1.00  0.63           C  
ATOM   2383  CG  ASP A 163      -5.280  -6.625  -5.404  1.00  0.63           C  
ATOM   2384  OD1 ASP A 163      -4.455  -6.288  -4.547  1.00  0.63           O  
ATOM   2385  OD2 ASP A 163      -6.319  -6.029  -5.572  1.00  0.63           O  
ATOM   2386  H   ASP A 163      -3.028  -6.779  -7.510  1.00  0.63           H  
ATOM   2387  HA  ASP A 163      -3.269  -8.409  -5.191  1.00  0.63           H  
ATOM   2388 1HB  ASP A 163      -5.233  -7.656  -7.335  1.00  0.63           H  
ATOM   2389 2HB  ASP A 163      -5.693  -8.699  -5.997  1.00  0.63           H  
ATOM   2390  N   LEU A 164      -3.329 -10.123  -7.983  1.00  0.63           N  
ATOM   2391  CA  LEU A 164      -3.225 -11.493  -8.456  1.00  0.63           C  
ATOM   2392  C   LEU A 164      -1.968 -12.158  -7.895  1.00  0.63           C  
ATOM   2393  O   LEU A 164      -2.020 -13.319  -7.474  1.00  0.63           O  
ATOM   2394  CB  LEU A 164      -3.244 -11.522  -9.986  1.00  0.63           C  
ATOM   2395  CG  LEU A 164      -4.599 -11.130 -10.604  1.00  0.63           C  
ATOM   2396  CD1 LEU A 164      -4.491 -11.006 -12.092  1.00  0.63           C  
ATOM   2397  CD2 LEU A 164      -5.607 -12.148 -10.248  1.00  0.63           C  
ATOM   2398  H   LEU A 164      -3.319  -9.346  -8.644  1.00  0.63           H  
ATOM   2399  HA  LEU A 164      -4.091 -12.043  -8.097  1.00  0.63           H  
ATOM   2400 1HB  LEU A 164      -2.490 -10.832 -10.357  1.00  0.63           H  
ATOM   2401 2HB  LEU A 164      -2.991 -12.525 -10.324  1.00  0.63           H  
ATOM   2402  HG  LEU A 164      -4.912 -10.173 -10.212  1.00  0.63           H  
ATOM   2403 1HD1 LEU A 164      -5.460 -10.723 -12.496  1.00  0.63           H  
ATOM   2404 2HD1 LEU A 164      -3.773 -10.253 -12.328  1.00  0.63           H  
ATOM   2405 3HD1 LEU A 164      -4.192 -11.935 -12.520  1.00  0.63           H  
ATOM   2406 1HD2 LEU A 164      -6.534 -11.844 -10.688  1.00  0.63           H  
ATOM   2407 2HD2 LEU A 164      -5.321 -13.106 -10.630  1.00  0.63           H  
ATOM   2408 3HD2 LEU A 164      -5.704 -12.206  -9.163  1.00  0.63           H  
ATOM   2409  N   LYS A 165      -0.864 -11.405  -7.801  1.00  0.62           N  
ATOM   2410  CA  LYS A 165       0.359 -11.961  -7.231  1.00  0.62           C  
ATOM   2411  C   LYS A 165       0.179 -12.223  -5.736  1.00  0.62           C  
ATOM   2412  O   LYS A 165       0.564 -13.279  -5.234  1.00  0.62           O  
ATOM   2413  CB  LYS A 165       1.563 -11.033  -7.451  1.00  0.62           C  
ATOM   2414  CG  LYS A 165       2.868 -11.596  -6.855  1.00  0.62           C  
ATOM   2415  CD  LYS A 165       3.329 -12.860  -7.587  1.00  0.62           C  
ATOM   2416  CE  LYS A 165       4.574 -13.470  -6.951  1.00  0.62           C  
ATOM   2417  NZ  LYS A 165       5.069 -14.639  -7.729  1.00  0.62           N  
ATOM   2418  H   LYS A 165      -0.868 -10.450  -8.167  1.00  0.62           H  
ATOM   2419  HA  LYS A 165       0.564 -12.919  -7.707  1.00  0.62           H  
ATOM   2420 1HB  LYS A 165       1.713 -10.868  -8.511  1.00  0.62           H  
ATOM   2421 2HB  LYS A 165       1.362 -10.062  -6.995  1.00  0.62           H  
ATOM   2422 1HG  LYS A 165       3.653 -10.842  -6.926  1.00  0.62           H  
ATOM   2423 2HG  LYS A 165       2.708 -11.831  -5.803  1.00  0.62           H  
ATOM   2424 1HD  LYS A 165       2.526 -13.604  -7.590  1.00  0.62           H  
ATOM   2425 2HD  LYS A 165       3.571 -12.613  -8.615  1.00  0.62           H  
ATOM   2426 1HE  LYS A 165       5.352 -12.728  -6.889  1.00  0.62           H  
ATOM   2427 2HE  LYS A 165       4.328 -13.801  -5.944  1.00  0.62           H  
ATOM   2428 1HZ  LYS A 165       5.884 -15.029  -7.289  1.00  0.62           H  
ATOM   2429 2HZ  LYS A 165       4.340 -15.341  -7.776  1.00  0.62           H  
ATOM   2430 3HZ  LYS A 165       5.308 -14.323  -8.690  1.00  0.62           H  
ATOM   2431  N   LYS A 166      -0.436 -11.281  -5.015  1.00  0.62           N  
ATOM   2432  CA  LYS A 166      -0.649 -11.436  -3.571  1.00  0.62           C  
ATOM   2433  C   LYS A 166      -1.536 -12.642  -3.268  1.00  0.62           C  
ATOM   2434  O   LYS A 166      -1.383 -13.300  -2.237  1.00  0.62           O  
ATOM   2435  CB  LYS A 166      -1.257 -10.174  -2.962  1.00  0.62           C  
ATOM   2436  CG  LYS A 166      -0.309  -8.961  -2.886  1.00  0.62           C  
ATOM   2437  CD  LYS A 166      -0.961  -7.809  -2.115  1.00  0.62           C  
ATOM   2438  CE  LYS A 166      -2.113  -7.275  -2.928  1.00  0.62           C  
ATOM   2439  NZ  LYS A 166      -2.790  -6.105  -2.350  1.00  0.62           N  
ATOM   2440  H   LYS A 166      -0.740 -10.423  -5.478  1.00  0.62           H  
ATOM   2441  HA  LYS A 166       0.319 -11.609  -3.101  1.00  0.62           H  
ATOM   2442 1HB  LYS A 166      -2.124  -9.881  -3.553  1.00  0.62           H  
ATOM   2443 2HB  LYS A 166      -1.607 -10.391  -1.955  1.00  0.62           H  
ATOM   2444 1HG  LYS A 166       0.617  -9.249  -2.391  1.00  0.62           H  
ATOM   2445 2HG  LYS A 166      -0.074  -8.627  -3.895  1.00  0.62           H  
ATOM   2446 1HD  LYS A 166      -1.331  -8.165  -1.155  1.00  0.62           H  
ATOM   2447 2HD  LYS A 166      -0.237  -7.015  -1.947  1.00  0.62           H  
ATOM   2448 1HE  LYS A 166      -1.741  -7.006  -3.917  1.00  0.62           H  
ATOM   2449 2HE  LYS A 166      -2.845  -8.070  -3.027  1.00  0.62           H  
ATOM   2450 1HZ  LYS A 166      -3.545  -5.883  -3.026  1.00  0.62           H  
ATOM   2451 2HZ  LYS A 166      -3.181  -6.326  -1.452  1.00  0.62           H  
ATOM   2452 3HZ  LYS A 166      -2.157  -5.332  -2.268  1.00  0.62           H  
ATOM   2453  N   ALA A 167      -2.437 -12.954  -4.199  1.00  0.61           N  
ATOM   2454  CA  ALA A 167      -3.363 -14.072  -4.095  1.00  0.61           C  
ATOM   2455  C   ALA A 167      -2.696 -15.413  -4.428  1.00  0.61           C  
ATOM   2456  O   ALA A 167      -3.337 -16.462  -4.330  1.00  0.61           O  
ATOM   2457  CB  ALA A 167      -4.541 -13.848  -5.026  1.00  0.61           C  
ATOM   2458  H   ALA A 167      -2.529 -12.341  -5.010  1.00  0.61           H  
ATOM   2459  HA  ALA A 167      -3.719 -14.119  -3.067  1.00  0.61           H  
ATOM   2460 1HB  ALA A 167      -5.248 -14.670  -4.931  1.00  0.61           H  
ATOM   2461 2HB  ALA A 167      -5.031 -12.909  -4.771  1.00  0.61           H  
ATOM   2462 3HB  ALA A 167      -4.177 -13.792  -6.043  1.00  0.61           H  
ATOM   2463  N   GLY A 168      -1.420 -15.393  -4.830  1.00  0.60           N  
ATOM   2464  CA  GLY A 168      -0.697 -16.610  -5.166  1.00  0.60           C  
ATOM   2465  C   GLY A 168      -0.588 -16.934  -6.658  1.00  0.60           C  
ATOM   2466  O   GLY A 168      -0.155 -18.033  -7.011  1.00  0.60           O  
ATOM   2467  H   GLY A 168      -0.909 -14.514  -4.894  1.00  0.60           H  
ATOM   2468 1HA  GLY A 168       0.308 -16.530  -4.753  1.00  0.60           H  
ATOM   2469 2HA  GLY A 168      -1.168 -17.448  -4.655  1.00  0.60           H  
ATOM   2470  N   ALA A 169      -0.986 -16.020  -7.546  1.00  0.60           N  
ATOM   2471  CA  ALA A 169      -0.857 -16.324  -8.964  1.00  0.60           C  
ATOM   2472  C   ALA A 169       0.608 -16.461  -9.296  1.00  0.60           C  
ATOM   2473  O   ALA A 169       1.454 -15.760  -8.734  1.00  0.60           O  
ATOM   2474  CB  ALA A 169      -1.481 -15.256  -9.856  1.00  0.60           C  
ATOM   2475  H   ALA A 169      -1.346 -15.110  -7.262  1.00  0.60           H  
ATOM   2476  HA  ALA A 169      -1.349 -17.276  -9.160  1.00  0.60           H  
ATOM   2477 1HB  ALA A 169      -1.350 -15.544 -10.903  1.00  0.60           H  
ATOM   2478 2HB  ALA A 169      -2.523 -15.160  -9.647  1.00  0.60           H  
ATOM   2479 3HB  ALA A 169      -0.992 -14.308  -9.681  1.00  0.60           H  
ATOM   2480  N   LYS A 170       0.902 -17.353 -10.217  1.00  0.59           N  
ATOM   2481  CA  LYS A 170       2.240 -17.535 -10.729  1.00  0.59           C  
ATOM   2482  C   LYS A 170       2.294 -16.966 -12.140  1.00  0.59           C  
ATOM   2483  O   LYS A 170       3.351 -16.530 -12.613  1.00  0.59           O  
ATOM   2484  CB  LYS A 170       2.598 -19.002 -10.697  1.00  0.59           C  
ATOM   2485  CG  LYS A 170       2.689 -19.617  -9.294  1.00  0.59           C  
ATOM   2486  CD  LYS A 170       3.089 -21.097  -9.362  1.00  0.59           C  
ATOM   2487  CE  LYS A 170       3.181 -21.734  -7.976  1.00  0.59           C  
ATOM   2488  NZ  LYS A 170       3.557 -23.189  -8.050  1.00  0.59           N  
ATOM   2489  H   LYS A 170       0.158 -17.934 -10.591  1.00  0.59           H  
ATOM   2490  HA  LYS A 170       2.942 -16.979 -10.110  1.00  0.59           H  
ATOM   2491 1HB  LYS A 170       1.799 -19.528 -11.185  1.00  0.59           H  
ATOM   2492 2HB  LYS A 170       3.520 -19.185 -11.245  1.00  0.59           H  
ATOM   2493 1HG  LYS A 170       3.425 -19.072  -8.703  1.00  0.59           H  
ATOM   2494 2HG  LYS A 170       1.717 -19.529  -8.798  1.00  0.59           H  
ATOM   2495 1HD  LYS A 170       2.350 -21.637  -9.939  1.00  0.59           H  
ATOM   2496 2HD  LYS A 170       4.053 -21.194  -9.861  1.00  0.59           H  
ATOM   2497 1HE  LYS A 170       3.930 -21.204  -7.389  1.00  0.59           H  
ATOM   2498 2HE  LYS A 170       2.213 -21.645  -7.479  1.00  0.59           H  
ATOM   2499 1HZ  LYS A 170       3.608 -23.574  -7.118  1.00  0.59           H  
ATOM   2500 2HZ  LYS A 170       2.859 -23.702  -8.587  1.00  0.59           H  
ATOM   2501 3HZ  LYS A 170       4.456 -23.284  -8.499  1.00  0.59           H  
ATOM   2502  N   ALA A 171       1.130 -16.948 -12.785  1.00  0.59           N  
ATOM   2503  CA  ALA A 171       0.997 -16.455 -14.146  1.00  0.59           C  
ATOM   2504  C   ALA A 171      -0.342 -15.771 -14.314  1.00  0.59           C  
ATOM   2505  O   ALA A 171      -1.292 -16.080 -13.590  1.00  0.59           O  
ATOM   2506  CB  ALA A 171       1.129 -17.596 -15.152  1.00  0.59           C  
ATOM   2507  H   ALA A 171       0.314 -17.349 -12.328  1.00  0.59           H  
ATOM   2508  HA  ALA A 171       1.773 -15.719 -14.320  1.00  0.59           H  
ATOM   2509 1HB  ALA A 171       1.038 -17.201 -16.165  1.00  0.59           H  
ATOM   2510 2HB  ALA A 171       2.093 -18.056 -15.032  1.00  0.59           H  
ATOM   2511 3HB  ALA A 171       0.375 -18.317 -14.983  1.00  0.59           H  
ATOM   2512  N   VAL A 172      -0.393 -14.820 -15.236  1.00  0.60           N  
ATOM   2513  CA  VAL A 172      -1.633 -14.142 -15.583  1.00  0.60           C  
ATOM   2514  C   VAL A 172      -1.842 -14.041 -17.081  1.00  0.60           C  
ATOM   2515  O   VAL A 172      -0.946 -13.594 -17.806  1.00  0.60           O  
ATOM   2516  CB  VAL A 172      -1.692 -12.726 -14.982  1.00  0.60           C  
ATOM   2517  CG1 VAL A 172      -2.978 -12.024 -15.403  1.00  0.60           C  
ATOM   2518  CG2 VAL A 172      -1.624 -12.808 -13.479  1.00  0.60           C  
ATOM   2519  H   VAL A 172       0.462 -14.620 -15.753  1.00  0.60           H  
ATOM   2520  HA  VAL A 172      -2.445 -14.718 -15.163  1.00  0.60           H  
ATOM   2521  HB  VAL A 172      -0.891 -12.161 -15.343  1.00  0.60           H  
ATOM   2522 1HG1 VAL A 172      -3.000 -11.032 -14.982  1.00  0.60           H  
ATOM   2523 2HG1 VAL A 172      -3.023 -11.952 -16.480  1.00  0.60           H  
ATOM   2524 3HG1 VAL A 172      -3.830 -12.574 -15.053  1.00  0.60           H  
ATOM   2525 1HG2 VAL A 172      -1.676 -11.807 -13.066  1.00  0.60           H  
ATOM   2526 2HG2 VAL A 172      -2.453 -13.392 -13.114  1.00  0.60           H  
ATOM   2527 3HG2 VAL A 172      -0.701 -13.277 -13.178  1.00  0.60           H  
ATOM   2528  N   ALA A 173      -3.026 -14.428 -17.534  1.00  0.61           N  
ATOM   2529  CA  ALA A 173      -3.364 -14.268 -18.938  1.00  0.61           C  
ATOM   2530  C   ALA A 173      -4.171 -12.986 -19.054  1.00  0.61           C  
ATOM   2531  O   ALA A 173      -4.999 -12.703 -18.185  1.00  0.61           O  
ATOM   2532  CB  ALA A 173      -4.129 -15.467 -19.464  1.00  0.61           C  
ATOM   2533  H   ALA A 173      -3.710 -14.786 -16.865  1.00  0.61           H  
ATOM   2534  HA  ALA A 173      -2.448 -14.150 -19.509  1.00  0.61           H  
ATOM   2535 1HB  ALA A 173      -4.361 -15.323 -20.515  1.00  0.61           H  
ATOM   2536 2HB  ALA A 173      -3.520 -16.366 -19.355  1.00  0.61           H  
ATOM   2537 3HB  ALA A 173      -5.053 -15.585 -18.902  1.00  0.61           H  
ATOM   2538  N   MET A 174      -3.973 -12.225 -20.109  1.00  0.63           N  
ATOM   2539  CA  MET A 174      -4.761 -11.014 -20.231  1.00  0.63           C  
ATOM   2540  C   MET A 174      -5.074 -10.615 -21.639  1.00  0.63           C  
ATOM   2541  O   MET A 174      -4.309 -10.861 -22.576  1.00  0.63           O  
ATOM   2542  CB  MET A 174      -4.042  -9.867 -19.542  1.00  0.63           C  
ATOM   2543  CG  MET A 174      -2.733  -9.544 -20.131  1.00  0.63           C  
ATOM   2544  SD  MET A 174      -1.830  -8.444 -19.125  1.00  0.63           S  
ATOM   2545  CE  MET A 174      -1.529  -9.549 -17.813  1.00  0.63           C  
ATOM   2546  H   MET A 174      -3.259 -12.471 -20.791  1.00  0.63           H  
ATOM   2547  HA  MET A 174      -5.714 -11.182 -19.736  1.00  0.63           H  
ATOM   2548 1HB  MET A 174      -4.668  -8.971 -19.595  1.00  0.63           H  
ATOM   2549 2HB  MET A 174      -3.901 -10.105 -18.490  1.00  0.63           H  
ATOM   2550 1HG  MET A 174      -2.156 -10.462 -20.258  1.00  0.63           H  
ATOM   2551 2HG  MET A 174      -2.881  -9.086 -21.104  1.00  0.63           H  
ATOM   2552 1HE  MET A 174      -0.945  -9.048 -17.061  1.00  0.63           H  
ATOM   2553 2HE  MET A 174      -2.479  -9.862 -17.390  1.00  0.63           H  
ATOM   2554 3HE  MET A 174      -0.989 -10.422 -18.185  1.00  0.63           H  
ATOM   2555  N   GLU A 175      -6.195  -9.944 -21.762  1.00  0.67           N  
ATOM   2556  CA  GLU A 175      -6.614  -9.429 -23.041  1.00  0.67           C  
ATOM   2557  C   GLU A 175      -5.928  -8.089 -23.266  1.00  0.67           C  
ATOM   2558  O   GLU A 175      -6.015  -7.192 -22.423  1.00  0.67           O  
ATOM   2559  CB  GLU A 175      -8.127  -9.273 -23.037  1.00  0.67           C  
ATOM   2560  CG  GLU A 175      -8.892 -10.562 -22.835  1.00  0.67           C  
ATOM   2561  CD  GLU A 175     -10.329 -10.321 -22.735  1.00  0.67           C  
ATOM   2562  OE1 GLU A 175     -10.717  -9.194 -22.822  1.00  0.67           O  
ATOM   2563  OE2 GLU A 175     -11.067 -11.232 -22.505  1.00  0.67           O  
ATOM   2564  H   GLU A 175      -6.753  -9.779 -20.921  1.00  0.67           H  
ATOM   2565  HA  GLU A 175      -6.315 -10.123 -23.830  1.00  0.67           H  
ATOM   2566 1HB  GLU A 175      -8.412  -8.589 -22.240  1.00  0.67           H  
ATOM   2567 2HB  GLU A 175      -8.440  -8.828 -23.969  1.00  0.67           H  
ATOM   2568 1HG  GLU A 175      -8.694 -11.247 -23.651  1.00  0.67           H  
ATOM   2569 2HG  GLU A 175      -8.542 -11.030 -21.918  1.00  0.67           H  
ATOM   2570  N   VAL A 176      -5.261  -7.942 -24.396  1.00  0.70           N  
ATOM   2571  CA  VAL A 176      -4.581  -6.701 -24.712  1.00  0.70           C  
ATOM   2572  C   VAL A 176      -5.254  -6.058 -25.926  1.00  0.70           C  
ATOM   2573  O   VAL A 176      -5.078  -6.491 -27.075  1.00  0.70           O  
ATOM   2574  CB  VAL A 176      -3.084  -6.973 -24.974  1.00  0.70           C  
ATOM   2575  CG1 VAL A 176      -2.389  -5.700 -25.283  1.00  0.70           C  
ATOM   2576  CG2 VAL A 176      -2.452  -7.663 -23.760  1.00  0.70           C  
ATOM   2577  H   VAL A 176      -5.218  -8.718 -25.043  1.00  0.70           H  
ATOM   2578  HA  VAL A 176      -4.667  -6.020 -23.865  1.00  0.70           H  
ATOM   2579  HB  VAL A 176      -2.987  -7.621 -25.846  1.00  0.70           H  
ATOM   2580 1HG1 VAL A 176      -1.347  -5.893 -25.489  1.00  0.70           H  
ATOM   2581 2HG1 VAL A 176      -2.868  -5.273 -26.150  1.00  0.70           H  
ATOM   2582 3HG1 VAL A 176      -2.472  -5.017 -24.441  1.00  0.70           H  
ATOM   2583 1HG2 VAL A 176      -1.399  -7.859 -23.961  1.00  0.70           H  
ATOM   2584 2HG2 VAL A 176      -2.543  -7.019 -22.884  1.00  0.70           H  
ATOM   2585 3HG2 VAL A 176      -2.968  -8.605 -23.572  1.00  0.70           H  
ATOM   2586  N   SER A 177      -6.055  -5.033 -25.656  1.00  0.75           N  
ATOM   2587  CA  SER A 177      -6.828  -4.398 -26.710  1.00  0.75           C  
ATOM   2588  C   SER A 177      -5.981  -3.482 -27.564  1.00  0.75           C  
ATOM   2589  O   SER A 177      -4.991  -2.920 -27.086  1.00  0.75           O  
ATOM   2590  CB  SER A 177      -7.983  -3.619 -26.097  1.00  0.75           C  
ATOM   2591  OG  SER A 177      -7.532  -2.519 -25.309  1.00  0.75           O  
ATOM   2592  H   SER A 177      -6.146  -4.718 -24.699  1.00  0.75           H  
ATOM   2593  HA  SER A 177      -7.240  -5.179 -27.352  1.00  0.75           H  
ATOM   2594 1HB  SER A 177      -8.646  -3.260 -26.882  1.00  0.75           H  
ATOM   2595 2HB  SER A 177      -8.563  -4.293 -25.468  1.00  0.75           H  
ATOM   2596  HG  SER A 177      -8.245  -2.369 -24.642  1.00  0.75           H  
ATOM   2597  N   SER A 178      -6.455  -3.232 -28.790  1.00  0.79           N  
ATOM   2598  CA  SER A 178      -5.798  -2.308 -29.711  1.00  0.79           C  
ATOM   2599  C   SER A 178      -5.810  -0.888 -29.183  1.00  0.79           C  
ATOM   2600  O   SER A 178      -4.933  -0.083 -29.496  1.00  0.79           O  
ATOM   2601  CB  SER A 178      -6.494  -2.391 -31.056  1.00  0.79           C  
ATOM   2602  OG  SER A 178      -7.828  -1.956 -30.970  1.00  0.79           O  
ATOM   2603  H   SER A 178      -7.285  -3.717 -29.095  1.00  0.79           H  
ATOM   2604  HA  SER A 178      -4.761  -2.620 -29.833  1.00  0.79           H  
ATOM   2605 1HB  SER A 178      -5.958  -1.796 -31.798  1.00  0.79           H  
ATOM   2606 2HB  SER A 178      -6.475  -3.408 -31.389  1.00  0.79           H  
ATOM   2607  HG  SER A 178      -7.829  -1.018 -31.260  1.00  0.79           H  
ATOM   2608  N   HIS A 179      -6.793  -0.594 -28.341  1.00  0.83           N  
ATOM   2609  CA  HIS A 179      -6.911   0.713 -27.736  1.00  0.83           C  
ATOM   2610  C   HIS A 179      -5.797   0.866 -26.714  1.00  0.83           C  
ATOM   2611  O   HIS A 179      -5.044   1.840 -26.761  1.00  0.83           O  
ATOM   2612  CB  HIS A 179      -8.284   0.905 -27.087  1.00  0.83           C  
ATOM   2613  CG  HIS A 179      -8.521   2.297 -26.562  1.00  0.83           C  
ATOM   2614  ND1 HIS A 179      -8.693   3.379 -27.401  1.00  0.83           N  
ATOM   2615  CD2 HIS A 179      -8.624   2.779 -25.300  1.00  0.83           C  
ATOM   2616  CE1 HIS A 179      -8.894   4.466 -26.683  1.00  0.83           C  
ATOM   2617  NE2 HIS A 179      -8.860   4.137 -25.402  1.00  0.83           N  
ATOM   2618  H   HIS A 179      -7.475  -1.306 -28.132  1.00  0.83           H  
ATOM   2619  HA  HIS A 179      -6.784   1.486 -28.493  1.00  0.83           H  
ATOM   2620 1HB  HIS A 179      -9.063   0.680 -27.817  1.00  0.83           H  
ATOM   2621 2HB  HIS A 179      -8.396   0.203 -26.260  1.00  0.83           H  
ATOM   2622  HD1 HIS A 179      -8.670   3.357 -28.401  1.00  0.83           H  
ATOM   2623  HD2 HIS A 179      -8.560   2.303 -24.321  1.00  0.83           H  
ATOM   2624  HE1 HIS A 179      -9.053   5.428 -27.170  1.00  0.83           H  
ATOM   2625  N   GLY A 180      -5.672  -0.114 -25.802  1.00  0.86           N  
ATOM   2626  CA  GLY A 180      -4.644  -0.037 -24.772  1.00  0.86           C  
ATOM   2627  C   GLY A 180      -3.256   0.036 -25.399  1.00  0.86           C  
ATOM   2628  O   GLY A 180      -2.391   0.790 -24.935  1.00  0.86           O  
ATOM   2629  H   GLY A 180      -6.300  -0.920 -25.812  1.00  0.86           H  
ATOM   2630 1HA  GLY A 180      -4.820   0.840 -24.154  1.00  0.86           H  
ATOM   2631 2HA  GLY A 180      -4.712  -0.914 -24.127  1.00  0.86           H  
ATOM   2632  N   LEU A 181      -3.048  -0.711 -26.491  1.00  0.89           N  
ATOM   2633  CA  LEU A 181      -1.771  -0.665 -27.186  1.00  0.89           C  
ATOM   2634  C   LEU A 181      -1.534   0.698 -27.829  1.00  0.89           C  
ATOM   2635  O   LEU A 181      -0.475   1.296 -27.637  1.00  0.89           O  
ATOM   2636  CB  LEU A 181      -1.729  -1.760 -28.258  1.00  0.89           C  
ATOM   2637  CG  LEU A 181      -1.618  -3.165 -27.734  1.00  0.89           C  
ATOM   2638  CD1 LEU A 181      -1.882  -4.170 -28.836  1.00  0.89           C  
ATOM   2639  CD2 LEU A 181      -0.208  -3.373 -27.204  1.00  0.89           C  
ATOM   2640  H   LEU A 181      -3.783  -1.339 -26.822  1.00  0.89           H  
ATOM   2641  HA  LEU A 181      -0.978  -0.850 -26.464  1.00  0.89           H  
ATOM   2642 1HB  LEU A 181      -2.636  -1.696 -28.854  1.00  0.89           H  
ATOM   2643 2HB  LEU A 181      -0.878  -1.577 -28.915  1.00  0.89           H  
ATOM   2644  HG  LEU A 181      -2.346  -3.296 -26.949  1.00  0.89           H  
ATOM   2645 1HD1 LEU A 181      -1.802  -5.181 -28.441  1.00  0.89           H  
ATOM   2646 2HD1 LEU A 181      -2.882  -4.021 -29.234  1.00  0.89           H  
ATOM   2647 3HD1 LEU A 181      -1.147  -4.025 -29.617  1.00  0.89           H  
ATOM   2648 1HD2 LEU A 181      -0.105  -4.373 -26.810  1.00  0.89           H  
ATOM   2649 2HD2 LEU A 181       0.512  -3.229 -28.013  1.00  0.89           H  
ATOM   2650 3HD2 LEU A 181      -0.015  -2.655 -26.424  1.00  0.89           H  
ATOM   2651  N   ASP A 182      -2.547   1.257 -28.502  1.00  0.92           N  
ATOM   2652  CA  ASP A 182      -2.381   2.548 -29.164  1.00  0.92           C  
ATOM   2653  C   ASP A 182      -2.109   3.674 -28.179  1.00  0.92           C  
ATOM   2654  O   ASP A 182      -1.335   4.590 -28.466  1.00  0.92           O  
ATOM   2655  CB  ASP A 182      -3.617   2.918 -29.974  1.00  0.92           C  
ATOM   2656  CG  ASP A 182      -3.373   4.091 -30.919  1.00  0.92           C  
ATOM   2657  OD1 ASP A 182      -2.615   3.919 -31.850  1.00  0.92           O  
ATOM   2658  OD2 ASP A 182      -3.937   5.141 -30.713  1.00  0.92           O  
ATOM   2659  H   ASP A 182      -3.428   0.760 -28.617  1.00  0.92           H  
ATOM   2660  HA  ASP A 182      -1.537   2.469 -29.841  1.00  0.92           H  
ATOM   2661 1HB  ASP A 182      -3.909   2.058 -30.563  1.00  0.92           H  
ATOM   2662 2HB  ASP A 182      -4.444   3.149 -29.298  1.00  0.92           H  
ATOM   2663  N   GLN A 183      -2.719   3.583 -26.997  1.00  0.93           N  
ATOM   2664  CA  GLN A 183      -2.573   4.606 -25.979  1.00  0.93           C  
ATOM   2665  C   GLN A 183      -1.377   4.341 -25.070  1.00  0.93           C  
ATOM   2666  O   GLN A 183      -1.083   5.135 -24.177  1.00  0.93           O  
ATOM   2667  CB  GLN A 183      -3.851   4.694 -25.129  1.00  0.93           C  
ATOM   2668  CG  GLN A 183      -5.125   5.106 -25.894  1.00  0.93           C  
ATOM   2669  CD  GLN A 183      -5.025   6.491 -26.522  1.00  0.93           C  
ATOM   2670  OE1 GLN A 183      -4.677   7.460 -25.840  1.00  0.93           O  
ATOM   2671  NE2 GLN A 183      -5.337   6.603 -27.813  1.00  0.93           N  
ATOM   2672  H   GLN A 183      -3.357   2.805 -26.829  1.00  0.93           H  
ATOM   2673  HA  GLN A 183      -2.415   5.563 -26.474  1.00  0.93           H  
ATOM   2674 1HB  GLN A 183      -4.048   3.711 -24.705  1.00  0.93           H  
ATOM   2675 2HB  GLN A 183      -3.700   5.387 -24.305  1.00  0.93           H  
ATOM   2676 1HG  GLN A 183      -5.302   4.384 -26.693  1.00  0.93           H  
ATOM   2677 2HG  GLN A 183      -5.969   5.100 -25.202  1.00  0.93           H  
ATOM   2678 1HE2 GLN A 183      -5.281   7.492 -28.271  1.00  0.93           H  
ATOM   2679 2HE2 GLN A 183      -5.630   5.796 -28.333  1.00  0.93           H  
ATOM   2680  N   GLY A 184      -0.706   3.203 -25.261  1.00  0.94           N  
ATOM   2681  CA  GLY A 184       0.443   2.846 -24.450  1.00  0.94           C  
ATOM   2682  C   GLY A 184       0.109   2.431 -23.014  1.00  0.94           C  
ATOM   2683  O   GLY A 184       1.005   2.425 -22.165  1.00  0.94           O  
ATOM   2684  H   GLY A 184      -0.953   2.578 -26.024  1.00  0.94           H  
ATOM   2685 1HA  GLY A 184       0.964   2.026 -24.948  1.00  0.94           H  
ATOM   2686 2HA  GLY A 184       1.136   3.685 -24.433  1.00  0.94           H  
ATOM   2687  N   ARG A 185      -1.137   2.026 -22.729  1.00  0.93           N  
ATOM   2688  CA  ARG A 185      -1.542   1.708 -21.350  1.00  0.93           C  
ATOM   2689  C   ARG A 185      -0.798   0.522 -20.766  1.00  0.93           C  
ATOM   2690  O   ARG A 185      -0.658   0.375 -19.552  1.00  0.93           O  
ATOM   2691  CB  ARG A 185      -3.017   1.365 -21.240  1.00  0.93           C  
ATOM   2692  CG  ARG A 185      -3.995   2.486 -21.465  1.00  0.93           C  
ATOM   2693  CD  ARG A 185      -5.363   2.006 -21.160  1.00  0.93           C  
ATOM   2694  NE  ARG A 185      -6.400   2.961 -21.473  1.00  0.93           N  
ATOM   2695  CZ  ARG A 185      -7.684   2.780 -21.121  1.00  0.93           C  
ATOM   2696  NH1 ARG A 185      -7.992   1.745 -20.392  1.00  0.93           N  
ATOM   2697  NH2 ARG A 185      -8.615   3.631 -21.504  1.00  0.93           N  
ATOM   2698  H   ARG A 185      -1.813   1.949 -23.489  1.00  0.93           H  
ATOM   2699  HA  ARG A 185      -1.334   2.585 -20.740  1.00  0.93           H  
ATOM   2700 1HB  ARG A 185      -3.250   0.587 -21.965  1.00  0.93           H  
ATOM   2701 2HB  ARG A 185      -3.218   0.950 -20.251  1.00  0.93           H  
ATOM   2702 1HG  ARG A 185      -3.758   3.328 -20.818  1.00  0.93           H  
ATOM   2703 2HG  ARG A 185      -3.954   2.799 -22.506  1.00  0.93           H  
ATOM   2704 1HD  ARG A 185      -5.559   1.100 -21.729  1.00  0.93           H  
ATOM   2705 2HD  ARG A 185      -5.429   1.771 -20.099  1.00  0.93           H  
ATOM   2706  HE  ARG A 185      -6.167   3.763 -22.042  1.00  0.93           H  
ATOM   2707 1HH1 ARG A 185      -7.257   1.116 -20.037  1.00  0.93           H  
ATOM   2708 2HH1 ARG A 185      -8.954   1.537 -20.114  1.00  0.93           H  
ATOM   2709 1HH2 ARG A 185      -8.367   4.436 -22.065  1.00  0.93           H  
ATOM   2710 2HH2 ARG A 185      -9.576   3.481 -21.233  1.00  0.93           H  
ATOM   2711  N   VAL A 186      -0.338  -0.319 -21.660  1.00  0.90           N  
ATOM   2712  CA  VAL A 186       0.346  -1.547 -21.370  1.00  0.90           C  
ATOM   2713  C   VAL A 186       1.833  -1.499 -21.718  1.00  0.90           C  
ATOM   2714  O   VAL A 186       2.508  -2.526 -21.675  1.00  0.90           O  
ATOM   2715  CB  VAL A 186      -0.373  -2.648 -22.173  1.00  0.90           C  
ATOM   2716  CG1 VAL A 186      -1.793  -2.867 -21.672  1.00  0.90           C  
ATOM   2717  CG2 VAL A 186      -0.515  -2.135 -23.613  1.00  0.90           C  
ATOM   2718  H   VAL A 186      -0.501  -0.086 -22.629  1.00  0.90           H  
ATOM   2719  HA  VAL A 186       0.242  -1.757 -20.304  1.00  0.90           H  
ATOM   2720  HB  VAL A 186       0.193  -3.579 -22.122  1.00  0.90           H  
ATOM   2721 1HG1 VAL A 186      -2.281  -3.625 -22.285  1.00  0.90           H  
ATOM   2722 2HG1 VAL A 186      -1.768  -3.201 -20.634  1.00  0.90           H  
ATOM   2723 3HG1 VAL A 186      -2.352  -1.937 -21.738  1.00  0.90           H  
ATOM   2724 1HG2 VAL A 186      -1.029  -2.878 -24.221  1.00  0.90           H  
ATOM   2725 2HG2 VAL A 186      -1.094  -1.211 -23.611  1.00  0.90           H  
ATOM   2726 3HG2 VAL A 186       0.457  -1.924 -24.027  1.00  0.90           H  
ATOM   2727  N   THR A 187       2.364  -0.297 -21.990  1.00  0.86           N  
ATOM   2728  CA  THR A 187       3.759  -0.153 -22.407  1.00  0.86           C  
ATOM   2729  C   THR A 187       4.776  -0.743 -21.438  1.00  0.86           C  
ATOM   2730  O   THR A 187       5.676  -1.470 -21.854  1.00  0.86           O  
ATOM   2731  CB  THR A 187       4.132   1.332 -22.575  1.00  0.86           C  
ATOM   2732  OG1 THR A 187       3.307   1.925 -23.563  1.00  0.86           O  
ATOM   2733  CG2 THR A 187       5.583   1.464 -22.986  1.00  0.86           C  
ATOM   2734  H   THR A 187       1.783   0.542 -21.950  1.00  0.86           H  
ATOM   2735  HA  THR A 187       3.880  -0.659 -23.365  1.00  0.86           H  
ATOM   2736  HB  THR A 187       3.978   1.856 -21.629  1.00  0.86           H  
ATOM   2737  HG1 THR A 187       2.474   2.182 -23.122  1.00  0.86           H  
ATOM   2738 1HG2 THR A 187       5.831   2.519 -23.097  1.00  0.86           H  
ATOM   2739 2HG2 THR A 187       6.220   1.020 -22.221  1.00  0.86           H  
ATOM   2740 3HG2 THR A 187       5.741   0.951 -23.934  1.00  0.86           H  
ATOM   2741  N   ALA A 188       4.654  -0.447 -20.142  1.00  0.80           N  
ATOM   2742  CA  ALA A 188       5.622  -0.964 -19.185  1.00  0.80           C  
ATOM   2743  C   ALA A 188       5.328  -2.380 -18.709  1.00  0.80           C  
ATOM   2744  O   ALA A 188       6.061  -2.899 -17.865  1.00  0.80           O  
ATOM   2745  CB  ALA A 188       5.698  -0.075 -17.977  1.00  0.80           C  
ATOM   2746  H   ALA A 188       3.936   0.187 -19.798  1.00  0.80           H  
ATOM   2747  HA  ALA A 188       6.593  -0.966 -19.675  1.00  0.80           H  
ATOM   2748 1HB  ALA A 188       6.463  -0.439 -17.294  1.00  0.80           H  
ATOM   2749 2HB  ALA A 188       5.945   0.941 -18.286  1.00  0.80           H  
ATOM   2750 3HB  ALA A 188       4.751  -0.081 -17.478  1.00  0.80           H  
ATOM   2751  N   LEU A 189       4.251  -3.016 -19.166  1.00  0.75           N  
ATOM   2752  CA  LEU A 189       4.044  -4.356 -18.648  1.00  0.75           C  
ATOM   2753  C   LEU A 189       5.020  -5.285 -19.322  1.00  0.75           C  
ATOM   2754  O   LEU A 189       5.077  -5.346 -20.552  1.00  0.75           O  
ATOM   2755  CB  LEU A 189       2.632  -4.869 -18.935  1.00  0.75           C  
ATOM   2756  CG  LEU A 189       1.464  -4.227 -18.239  1.00  0.75           C  
ATOM   2757  CD1 LEU A 189       0.188  -4.845 -18.793  1.00  0.75           C  
ATOM   2758  CD2 LEU A 189       1.571  -4.479 -16.765  1.00  0.75           C  
ATOM   2759  H   LEU A 189       3.646  -2.633 -19.893  1.00  0.75           H  
ATOM   2760  HA  LEU A 189       4.230  -4.365 -17.575  1.00  0.75           H  
ATOM   2761 1HB  LEU A 189       2.465  -4.703 -19.984  1.00  0.75           H  
ATOM   2762 2HB  LEU A 189       2.601  -5.943 -18.743  1.00  0.75           H  
ATOM   2763  HG  LEU A 189       1.453  -3.153 -18.437  1.00  0.75           H  
ATOM   2764 1HD1 LEU A 189      -0.666  -4.404 -18.313  1.00  0.75           H  
ATOM   2765 2HD1 LEU A 189       0.134  -4.663 -19.861  1.00  0.75           H  
ATOM   2766 3HD1 LEU A 189       0.196  -5.919 -18.607  1.00  0.75           H  
ATOM   2767 1HD2 LEU A 189       0.720  -4.031 -16.246  1.00  0.75           H  
ATOM   2768 2HD2 LEU A 189       1.581  -5.550 -16.593  1.00  0.75           H  
ATOM   2769 3HD2 LEU A 189       2.494  -4.048 -16.392  1.00  0.75           H  
ATOM   2770  N   ALA A 190       5.763  -6.055 -18.547  1.00  0.70           N  
ATOM   2771  CA  ALA A 190       6.652  -7.003 -19.184  1.00  0.70           C  
ATOM   2772  C   ALA A 190       5.867  -8.238 -19.529  1.00  0.70           C  
ATOM   2773  O   ALA A 190       5.267  -8.843 -18.652  1.00  0.70           O  
ATOM   2774  CB  ALA A 190       7.820  -7.363 -18.289  1.00  0.70           C  
ATOM   2775  H   ALA A 190       5.726  -5.974 -17.531  1.00  0.70           H  
ATOM   2776  HA  ALA A 190       7.032  -6.563 -20.107  1.00  0.70           H  
ATOM   2777 1HB  ALA A 190       8.467  -8.073 -18.805  1.00  0.70           H  
ATOM   2778 2HB  ALA A 190       8.376  -6.459 -18.066  1.00  0.70           H  
ATOM   2779 3HB  ALA A 190       7.454  -7.808 -17.361  1.00  0.70           H  
ATOM   2780  N   PHE A 191       5.879  -8.624 -20.786  1.00  0.66           N  
ATOM   2781  CA  PHE A 191       5.181  -9.833 -21.186  1.00  0.66           C  
ATOM   2782  C   PHE A 191       6.156 -10.910 -21.507  1.00  0.66           C  
ATOM   2783  O   PHE A 191       7.240 -10.643 -22.011  1.00  0.66           O  
ATOM   2784  CB  PHE A 191       4.253  -9.611 -22.368  1.00  0.66           C  
ATOM   2785  CG  PHE A 191       3.040  -8.888 -22.020  1.00  0.66           C  
ATOM   2786  CD1 PHE A 191       2.977  -7.521 -22.003  1.00  0.66           C  
ATOM   2787  CD2 PHE A 191       1.929  -9.602 -21.701  1.00  0.66           C  
ATOM   2788  CE1 PHE A 191       1.795  -6.887 -21.688  1.00  0.66           C  
ATOM   2789  CE2 PHE A 191       0.771  -8.984 -21.384  1.00  0.66           C  
ATOM   2790  CZ  PHE A 191       0.697  -7.613 -21.383  1.00  0.66           C  
ATOM   2791  H   PHE A 191       6.375  -8.075 -21.472  1.00  0.66           H  
ATOM   2792  HA  PHE A 191       4.579 -10.179 -20.359  1.00  0.66           H  
ATOM   2793 1HB  PHE A 191       4.775  -9.028 -23.112  1.00  0.66           H  
ATOM   2794 2HB  PHE A 191       3.973 -10.574 -22.811  1.00  0.66           H  
ATOM   2795  HD1 PHE A 191       3.863  -6.929 -22.252  1.00  0.66           H  
ATOM   2796  HD2 PHE A 191       1.989 -10.692 -21.706  1.00  0.66           H  
ATOM   2797  HE1 PHE A 191       1.745  -5.802 -21.695  1.00  0.66           H  
ATOM   2798  HE2 PHE A 191      -0.092  -9.584 -21.139  1.00  0.66           H  
ATOM   2799  HZ  PHE A 191      -0.232  -7.109 -21.141  1.00  0.66           H  
ATOM   2800  N   ASP A 192       5.766 -12.133 -21.218  1.00  0.63           N  
ATOM   2801  CA  ASP A 192       6.584 -13.260 -21.565  1.00  0.63           C  
ATOM   2802  C   ASP A 192       6.115 -13.771 -22.912  1.00  0.63           C  
ATOM   2803  O   ASP A 192       6.918 -13.949 -23.838  1.00  0.63           O  
ATOM   2804  CB  ASP A 192       6.436 -14.300 -20.452  1.00  0.63           C  
ATOM   2805  CG  ASP A 192       7.035 -13.780 -19.126  1.00  0.63           C  
ATOM   2806  OD1 ASP A 192       8.249 -13.627 -19.052  1.00  0.63           O  
ATOM   2807  OD2 ASP A 192       6.287 -13.431 -18.242  1.00  0.63           O  
ATOM   2808  H   ASP A 192       4.858 -12.305 -20.789  1.00  0.63           H  
ATOM   2809  HA  ASP A 192       7.623 -12.948 -21.643  1.00  0.63           H  
ATOM   2810 1HB  ASP A 192       5.374 -14.527 -20.298  1.00  0.63           H  
ATOM   2811 2HB  ASP A 192       6.931 -15.226 -20.738  1.00  0.63           H  
ATOM   2812  N   VAL A 193       4.797 -13.873 -23.053  1.00  0.62           N  
ATOM   2813  CA  VAL A 193       4.210 -14.355 -24.287  1.00  0.62           C  
ATOM   2814  C   VAL A 193       3.150 -13.403 -24.824  1.00  0.62           C  
ATOM   2815  O   VAL A 193       2.349 -12.867 -24.056  1.00  0.62           O  
ATOM   2816  CB  VAL A 193       3.588 -15.755 -24.104  1.00  0.62           C  
ATOM   2817  CG1 VAL A 193       2.946 -16.213 -25.402  1.00  0.62           C  
ATOM   2818  CG2 VAL A 193       4.628 -16.740 -23.686  1.00  0.62           C  
ATOM   2819  H   VAL A 193       4.192 -13.667 -22.256  1.00  0.62           H  
ATOM   2820  HA  VAL A 193       5.000 -14.440 -25.019  1.00  0.62           H  
ATOM   2821  HB  VAL A 193       2.819 -15.709 -23.348  1.00  0.62           H  
ATOM   2822 1HG1 VAL A 193       2.515 -17.180 -25.241  1.00  0.62           H  
ATOM   2823 2HG1 VAL A 193       2.164 -15.525 -25.701  1.00  0.62           H  
ATOM   2824 3HG1 VAL A 193       3.702 -16.272 -26.190  1.00  0.62           H  
ATOM   2825 1HG2 VAL A 193       4.171 -17.711 -23.574  1.00  0.62           H  
ATOM   2826 2HG2 VAL A 193       5.382 -16.797 -24.419  1.00  0.62           H  
ATOM   2827 3HG2 VAL A 193       5.068 -16.432 -22.748  1.00  0.62           H  
ATOM   2828  N   ALA A 194       3.199 -13.149 -26.126  1.00  0.62           N  
ATOM   2829  CA  ALA A 194       2.175 -12.351 -26.795  1.00  0.62           C  
ATOM   2830  C   ALA A 194       1.515 -13.180 -27.886  1.00  0.62           C  
ATOM   2831  O   ALA A 194       2.206 -13.641 -28.792  1.00  0.62           O  
ATOM   2832  CB  ALA A 194       2.760 -11.103 -27.388  1.00  0.62           C  
ATOM   2833  H   ALA A 194       3.960 -13.569 -26.664  1.00  0.62           H  
ATOM   2834  HA  ALA A 194       1.412 -12.077 -26.070  1.00  0.62           H  
ATOM   2835 1HB  ALA A 194       1.973 -10.560 -27.870  1.00  0.62           H  
ATOM   2836 2HB  ALA A 194       3.191 -10.499 -26.613  1.00  0.62           H  
ATOM   2837 3HB  ALA A 194       3.518 -11.367 -28.115  1.00  0.62           H  
ATOM   2838  N   VAL A 195       0.196 -13.319 -27.825  1.00  0.63           N  
ATOM   2839  CA  VAL A 195      -0.553 -14.113 -28.790  1.00  0.63           C  
ATOM   2840  C   VAL A 195      -1.452 -13.226 -29.627  1.00  0.63           C  
ATOM   2841  O   VAL A 195      -2.201 -12.427 -29.075  1.00  0.63           O  
ATOM   2842  CB  VAL A 195      -1.482 -15.105 -28.055  1.00  0.63           C  
ATOM   2843  CG1 VAL A 195      -2.257 -15.957 -29.059  1.00  0.63           C  
ATOM   2844  CG2 VAL A 195      -0.705 -15.923 -27.068  1.00  0.63           C  
ATOM   2845  H   VAL A 195      -0.298 -12.904 -27.042  1.00  0.63           H  
ATOM   2846  HA  VAL A 195       0.140 -14.629 -29.442  1.00  0.63           H  
ATOM   2847  HB  VAL A 195      -2.212 -14.539 -27.512  1.00  0.63           H  
ATOM   2848 1HG1 VAL A 195      -2.918 -16.610 -28.518  1.00  0.63           H  
ATOM   2849 2HG1 VAL A 195      -2.840 -15.318 -29.719  1.00  0.63           H  
ATOM   2850 3HG1 VAL A 195      -1.566 -16.553 -29.653  1.00  0.63           H  
ATOM   2851 1HG2 VAL A 195      -1.398 -16.575 -26.542  1.00  0.63           H  
ATOM   2852 2HG2 VAL A 195       0.042 -16.515 -27.568  1.00  0.63           H  
ATOM   2853 3HG2 VAL A 195      -0.221 -15.255 -26.352  1.00  0.63           H  
ATOM   2854  N   MET A 196      -1.380 -13.340 -30.942  1.00  0.67           N  
ATOM   2855  CA  MET A 196      -2.269 -12.555 -31.785  1.00  0.67           C  
ATOM   2856  C   MET A 196      -3.207 -13.439 -32.585  1.00  0.67           C  
ATOM   2857  O   MET A 196      -2.778 -14.279 -33.393  1.00  0.67           O  
ATOM   2858  CB  MET A 196      -1.458 -11.634 -32.675  1.00  0.67           C  
ATOM   2859  CG  MET A 196      -2.235 -10.718 -33.573  1.00  0.67           C  
ATOM   2860  SD  MET A 196      -1.134  -9.607 -34.449  1.00  0.67           S  
ATOM   2861  CE  MET A 196      -0.445  -8.656 -33.067  1.00  0.67           C  
ATOM   2862  H   MET A 196      -0.710 -13.987 -31.347  1.00  0.67           H  
ATOM   2863  HA  MET A 196      -2.897 -11.934 -31.149  1.00  0.67           H  
ATOM   2864 1HB  MET A 196      -0.839 -11.002 -32.048  1.00  0.67           H  
ATOM   2865 2HB  MET A 196      -0.810 -12.231 -33.312  1.00  0.67           H  
ATOM   2866 1HG  MET A 196      -2.787 -11.314 -34.304  1.00  0.67           H  
ATOM   2867 2HG  MET A 196      -2.952 -10.139 -33.022  1.00  0.67           H  
ATOM   2868 1HE  MET A 196       0.264  -7.917 -33.444  1.00  0.67           H  
ATOM   2869 2HE  MET A 196      -1.232  -8.165 -32.535  1.00  0.67           H  
ATOM   2870 3HE  MET A 196       0.063  -9.316 -32.379  1.00  0.67           H  
ATOM   2871  N   THR A 197      -4.493 -13.219 -32.360  1.00  0.73           N  
ATOM   2872  CA  THR A 197      -5.557 -13.948 -33.003  1.00  0.73           C  
ATOM   2873  C   THR A 197      -6.055 -13.073 -34.148  1.00  0.73           C  
ATOM   2874  O   THR A 197      -5.506 -11.995 -34.370  1.00  0.73           O  
ATOM   2875  CB  THR A 197      -6.661 -14.314 -31.986  1.00  0.73           C  
ATOM   2876  OG1 THR A 197      -7.297 -13.133 -31.532  1.00  0.73           O  
ATOM   2877  CG2 THR A 197      -6.049 -15.040 -30.768  1.00  0.73           C  
ATOM   2878  H   THR A 197      -4.768 -12.522 -31.667  1.00  0.73           H  
ATOM   2879  HA  THR A 197      -5.160 -14.870 -33.423  1.00  0.73           H  
ATOM   2880  HB  THR A 197      -7.398 -14.959 -32.460  1.00  0.73           H  
ATOM   2881  HG1 THR A 197      -6.651 -12.588 -31.034  1.00  0.73           H  
ATOM   2882 1HG2 THR A 197      -6.844 -15.281 -30.060  1.00  0.73           H  
ATOM   2883 2HG2 THR A 197      -5.558 -15.956 -31.094  1.00  0.73           H  
ATOM   2884 3HG2 THR A 197      -5.320 -14.386 -30.285  1.00  0.73           H  
ATOM   2885  N   ASN A 198      -7.052 -13.541 -34.886  1.00  0.82           N  
ATOM   2886  CA  ASN A 198      -7.564 -12.842 -36.069  1.00  0.82           C  
ATOM   2887  C   ASN A 198      -7.907 -11.359 -35.862  1.00  0.82           C  
ATOM   2888  O   ASN A 198      -8.512 -10.963 -34.853  1.00  0.82           O  
ATOM   2889  CB  ASN A 198      -8.803 -13.548 -36.579  1.00  0.82           C  
ATOM   2890  CG  ASN A 198      -8.551 -14.895 -37.227  1.00  0.82           C  
ATOM   2891  OD1 ASN A 198      -7.481 -15.192 -37.759  1.00  0.82           O  
ATOM   2892  ND2 ASN A 198      -9.552 -15.735 -37.178  1.00  0.82           N  
ATOM   2893  H   ASN A 198      -7.471 -14.422 -34.624  1.00  0.82           H  
ATOM   2894  HA  ASN A 198      -6.792 -12.878 -36.842  1.00  0.82           H  
ATOM   2895 1HB  ASN A 198      -9.502 -13.684 -35.750  1.00  0.82           H  
ATOM   2896 2HB  ASN A 198      -9.292 -12.901 -37.311  1.00  0.82           H  
ATOM   2897 1HD2 ASN A 198      -9.461 -16.647 -37.582  1.00  0.82           H  
ATOM   2898 2HD2 ASN A 198     -10.404 -15.468 -36.731  1.00  0.82           H  
ATOM   2899  N   LEU A 199      -7.560 -10.545 -36.862  1.00  0.93           N  
ATOM   2900  CA  LEU A 199      -7.833  -9.111 -36.854  1.00  0.93           C  
ATOM   2901  C   LEU A 199      -9.082  -8.826 -37.690  1.00  0.93           C  
ATOM   2902  O   LEU A 199      -9.383  -9.559 -38.631  1.00  0.93           O  
ATOM   2903  CB  LEU A 199      -6.668  -8.328 -37.492  1.00  0.93           C  
ATOM   2904  CG  LEU A 199      -5.412  -8.108 -36.686  1.00  0.93           C  
ATOM   2905  CD1 LEU A 199      -4.593  -9.392 -36.633  1.00  0.93           C  
ATOM   2906  CD2 LEU A 199      -4.621  -6.958 -37.333  1.00  0.93           C  
ATOM   2907  H   LEU A 199      -7.062 -10.923 -37.675  1.00  0.93           H  
ATOM   2908  HA  LEU A 199      -7.996  -8.778 -35.832  1.00  0.93           H  
ATOM   2909 1HB  LEU A 199      -6.376  -8.841 -38.405  1.00  0.93           H  
ATOM   2910 2HB  LEU A 199      -7.032  -7.363 -37.772  1.00  0.93           H  
ATOM   2911  HG  LEU A 199      -5.675  -7.856 -35.681  1.00  0.93           H  
ATOM   2912 1HD1 LEU A 199      -3.695  -9.224 -36.049  1.00  0.93           H  
ATOM   2913 2HD1 LEU A 199      -5.176 -10.183 -36.174  1.00  0.93           H  
ATOM   2914 3HD1 LEU A 199      -4.318  -9.693 -37.642  1.00  0.93           H  
ATOM   2915 1HD2 LEU A 199      -3.706  -6.777 -36.769  1.00  0.93           H  
ATOM   2916 2HD2 LEU A 199      -4.371  -7.222 -38.340  1.00  0.93           H  
ATOM   2917 3HD2 LEU A 199      -5.227  -6.059 -37.343  1.00  0.93           H  
ATOM   2918  N   SER A 200      -9.809  -7.771 -37.357  1.00  1.06           N  
ATOM   2919  CA  SER A 200     -10.962  -7.376 -38.159  1.00  1.06           C  
ATOM   2920  C   SER A 200     -11.206  -5.879 -38.082  1.00  1.06           C  
ATOM   2921  O   SER A 200     -10.401  -5.136 -37.545  1.00  1.06           O  
ATOM   2922  CB  SER A 200     -12.210  -8.139 -37.747  1.00  1.06           C  
ATOM   2923  OG  SER A 200     -13.240  -7.938 -38.688  1.00  1.06           O  
ATOM   2924  H   SER A 200      -9.550  -7.212 -36.555  1.00  1.06           H  
ATOM   2925  HA  SER A 200     -10.751  -7.620 -39.201  1.00  1.06           H  
ATOM   2926 1HB  SER A 200     -11.981  -9.203 -37.674  1.00  1.06           H  
ATOM   2927 2HB  SER A 200     -12.543  -7.806 -36.764  1.00  1.06           H  
ATOM   2928  HG  SER A 200     -13.941  -8.562 -38.447  1.00  1.06           H  
ATOM   2929  N   ARG A 201     -12.339  -5.444 -38.610  1.00  1.20           N  
ATOM   2930  CA  ARG A 201     -12.671  -4.021 -38.643  1.00  1.20           C  
ATOM   2931  C   ARG A 201     -13.376  -3.563 -37.361  1.00  1.20           C  
ATOM   2932  O   ARG A 201     -13.730  -2.386 -37.191  1.00  1.20           O  
ATOM   2933  CB  ARG A 201     -13.520  -3.720 -39.859  1.00  1.20           C  
ATOM   2934  CG  ARG A 201     -12.792  -3.917 -41.189  1.00  1.20           C  
ATOM   2935  CD  ARG A 201     -13.652  -3.584 -42.357  1.00  1.20           C  
ATOM   2936  NE  ARG A 201     -12.948  -3.777 -43.619  1.00  1.20           N  
ATOM   2937  CZ  ARG A 201     -13.477  -3.546 -44.839  1.00  1.20           C  
ATOM   2938  NH1 ARG A 201     -14.714  -3.114 -44.952  1.00  1.20           N  
ATOM   2939  NH2 ARG A 201     -12.751  -3.754 -45.925  1.00  1.20           N  
ATOM   2940  H   ARG A 201     -12.964  -6.138 -38.997  1.00  1.20           H  
ATOM   2941  HA  ARG A 201     -11.739  -3.465 -38.738  1.00  1.20           H  
ATOM   2942 1HB  ARG A 201     -14.392  -4.371 -39.857  1.00  1.20           H  
ATOM   2943 2HB  ARG A 201     -13.878  -2.696 -39.813  1.00  1.20           H  
ATOM   2944 1HG  ARG A 201     -11.908  -3.284 -41.221  1.00  1.20           H  
ATOM   2945 2HG  ARG A 201     -12.485  -4.960 -41.276  1.00  1.20           H  
ATOM   2946 1HD  ARG A 201     -14.532  -4.226 -42.355  1.00  1.20           H  
ATOM   2947 2HD  ARG A 201     -13.962  -2.541 -42.294  1.00  1.20           H  
ATOM   2948  HE  ARG A 201     -11.992  -4.108 -43.577  1.00  1.20           H  
ATOM   2949 1HH1 ARG A 201     -15.270  -2.956 -44.124  1.00  1.20           H  
ATOM   2950 2HH1 ARG A 201     -15.107  -2.943 -45.866  1.00  1.20           H  
ATOM   2951 1HH2 ARG A 201     -11.800  -4.086 -45.842  1.00  1.20           H  
ATOM   2952 2HH2 ARG A 201     -13.146  -3.582 -46.838  1.00  1.20           H  
ATOM   2953  N   ASP A 202     -13.587  -4.502 -36.449  1.00  1.32           N  
ATOM   2954  CA  ASP A 202     -14.188  -4.156 -35.181  1.00  1.32           C  
ATOM   2955  C   ASP A 202     -13.263  -3.145 -34.526  1.00  1.32           C  
ATOM   2956  O   ASP A 202     -12.046  -3.276 -34.607  1.00  1.32           O  
ATOM   2957  CB  ASP A 202     -14.341  -5.379 -34.267  1.00  1.32           C  
ATOM   2958  CG  ASP A 202     -15.435  -6.379 -34.696  1.00  1.32           C  
ATOM   2959  OD1 ASP A 202     -16.214  -6.082 -35.573  1.00  1.32           O  
ATOM   2960  OD2 ASP A 202     -15.479  -7.437 -34.118  1.00  1.32           O  
ATOM   2961  H   ASP A 202     -13.299  -5.449 -36.638  1.00  1.32           H  
ATOM   2962  HA  ASP A 202     -15.162  -3.697 -35.347  1.00  1.32           H  
ATOM   2963 1HB  ASP A 202     -13.389  -5.909 -34.218  1.00  1.32           H  
ATOM   2964 2HB  ASP A 202     -14.568  -5.036 -33.255  1.00  1.32           H  
ATOM   2965  N   HIS A 203     -13.845  -2.151 -33.874  1.00  1.40           N  
ATOM   2966  CA  HIS A 203     -13.123  -1.096 -33.160  1.00  1.40           C  
ATOM   2967  C   HIS A 203     -12.372  -0.093 -34.058  1.00  1.40           C  
ATOM   2968  O   HIS A 203     -11.675   0.783 -33.547  1.00  1.40           O  
ATOM   2969  CB  HIS A 203     -12.120  -1.696 -32.161  1.00  1.40           C  
ATOM   2970  CG  HIS A 203     -12.713  -2.755 -31.275  1.00  1.40           C  
ATOM   2971  ND1 HIS A 203     -13.720  -2.497 -30.368  1.00  1.40           N  
ATOM   2972  CD2 HIS A 203     -12.443  -4.081 -31.172  1.00  1.40           C  
ATOM   2973  CE1 HIS A 203     -14.042  -3.618 -29.743  1.00  1.40           C  
ATOM   2974  NE2 HIS A 203     -13.284  -4.592 -30.213  1.00  1.40           N  
ATOM   2975  H   HIS A 203     -14.853  -2.121 -33.873  1.00  1.40           H  
ATOM   2976  HA  HIS A 203     -13.846  -0.518 -32.582  1.00  1.40           H  
ATOM   2977 1HB  HIS A 203     -11.264  -2.100 -32.668  1.00  1.40           H  
ATOM   2978 2HB  HIS A 203     -11.747  -0.902 -31.516  1.00  1.40           H  
ATOM   2979  HD2 HIS A 203     -11.701  -4.634 -31.751  1.00  1.40           H  
ATOM   2980  HE1 HIS A 203     -14.805  -3.722 -28.972  1.00  1.40           H  
ATOM   2981  HE2 HIS A 203     -13.318  -5.557 -29.918  1.00  1.40           H  
ATOM   2982  N   LEU A 204     -12.621  -0.069 -35.379  1.00  1.42           N  
ATOM   2983  CA  LEU A 204     -11.962   0.975 -36.186  1.00  1.42           C  
ATOM   2984  C   LEU A 204     -12.417   2.382 -35.806  1.00  1.42           C  
ATOM   2985  O   LEU A 204     -11.743   3.366 -36.105  1.00  1.42           O  
ATOM   2986  CB  LEU A 204     -12.107   0.775 -37.698  1.00  1.42           C  
ATOM   2987  CG  LEU A 204     -11.335  -0.389 -38.253  1.00  1.42           C  
ATOM   2988  CD1 LEU A 204     -11.579  -0.516 -39.747  1.00  1.42           C  
ATOM   2989  CD2 LEU A 204      -9.920  -0.190 -37.956  1.00  1.42           C  
ATOM   2990  H   LEU A 204     -13.183  -0.794 -35.833  1.00  1.42           H  
ATOM   2991  HA  LEU A 204     -10.895   0.915 -35.978  1.00  1.42           H  
ATOM   2992 1HB  LEU A 204     -13.161   0.609 -37.925  1.00  1.42           H  
ATOM   2993 2HB  LEU A 204     -11.775   1.679 -38.213  1.00  1.42           H  
ATOM   2994  HG  LEU A 204     -11.653  -1.292 -37.777  1.00  1.42           H  
ATOM   2995 1HD1 LEU A 204     -11.011  -1.359 -40.132  1.00  1.42           H  
ATOM   2996 2HD1 LEU A 204     -12.638  -0.670 -39.931  1.00  1.42           H  
ATOM   2997 3HD1 LEU A 204     -11.252   0.398 -40.244  1.00  1.42           H  
ATOM   2998 1HD2 LEU A 204      -9.371  -1.037 -38.340  1.00  1.42           H  
ATOM   2999 2HD2 LEU A 204      -9.573   0.725 -38.420  1.00  1.42           H  
ATOM   3000 3HD2 LEU A 204      -9.786  -0.124 -36.883  1.00  1.42           H  
ATOM   3001  N   ASP A 205     -13.496   2.497 -35.044  1.00  1.38           N  
ATOM   3002  CA  ASP A 205     -13.954   3.790 -34.549  1.00  1.38           C  
ATOM   3003  C   ASP A 205     -12.847   4.507 -33.747  1.00  1.38           C  
ATOM   3004  O   ASP A 205     -12.883   5.729 -33.589  1.00  1.38           O  
ATOM   3005  CB  ASP A 205     -15.168   3.606 -33.639  1.00  1.38           C  
ATOM   3006  CG  ASP A 205     -16.451   3.210 -34.382  1.00  1.38           C  
ATOM   3007  OD1 ASP A 205     -16.489   3.305 -35.588  1.00  1.38           O  
ATOM   3008  OD2 ASP A 205     -17.380   2.805 -33.724  1.00  1.38           O  
ATOM   3009  H   ASP A 205     -14.016   1.665 -34.816  1.00  1.38           H  
ATOM   3010  HA  ASP A 205     -14.228   4.414 -35.399  1.00  1.38           H  
ATOM   3011 1HB  ASP A 205     -14.944   2.839 -32.894  1.00  1.38           H  
ATOM   3012 2HB  ASP A 205     -15.351   4.533 -33.095  1.00  1.38           H  
ATOM   3013  N   TYR A 206     -11.878   3.740 -33.223  1.00  1.29           N  
ATOM   3014  CA  TYR A 206     -10.782   4.279 -32.434  1.00  1.29           C  
ATOM   3015  C   TYR A 206      -9.456   4.347 -33.212  1.00  1.29           C  
ATOM   3016  O   TYR A 206      -8.445   4.789 -32.661  1.00  1.29           O  
ATOM   3017  CB  TYR A 206     -10.570   3.369 -31.228  1.00  1.29           C  
ATOM   3018  CG  TYR A 206     -11.760   3.279 -30.338  1.00  1.29           C  
ATOM   3019  CD1 TYR A 206     -12.597   2.185 -30.456  1.00  1.29           C  
ATOM   3020  CD2 TYR A 206     -12.023   4.263 -29.404  1.00  1.29           C  
ATOM   3021  CE1 TYR A 206     -13.704   2.070 -29.652  1.00  1.29           C  
ATOM   3022  CE2 TYR A 206     -13.132   4.151 -28.589  1.00  1.29           C  
ATOM   3023  CZ  TYR A 206     -13.972   3.058 -28.713  1.00  1.29           C  
ATOM   3024  OH  TYR A 206     -15.079   2.944 -27.905  1.00  1.29           O  
ATOM   3025  H   TYR A 206     -11.891   2.734 -33.384  1.00  1.29           H  
ATOM   3026  HA  TYR A 206     -11.042   5.286 -32.112  1.00  1.29           H  
ATOM   3027 1HB  TYR A 206     -10.328   2.361 -31.576  1.00  1.29           H  
ATOM   3028 2HB  TYR A 206      -9.724   3.724 -30.642  1.00  1.29           H  
ATOM   3029  HD1 TYR A 206     -12.380   1.417 -31.193  1.00  1.29           H  
ATOM   3030  HD2 TYR A 206     -11.358   5.121 -29.311  1.00  1.29           H  
ATOM   3031  HE1 TYR A 206     -14.362   1.207 -29.751  1.00  1.29           H  
ATOM   3032  HE2 TYR A 206     -13.345   4.924 -27.850  1.00  1.29           H  
ATOM   3033  HH  TYR A 206     -15.124   3.700 -27.317  1.00  1.29           H  
ATOM   3034  N   HIS A 207      -9.441   3.868 -34.464  1.00  1.18           N  
ATOM   3035  CA  HIS A 207      -8.196   3.783 -35.238  1.00  1.18           C  
ATOM   3036  C   HIS A 207      -8.275   4.411 -36.638  1.00  1.18           C  
ATOM   3037  O   HIS A 207      -7.256   4.691 -37.272  1.00  1.18           O  
ATOM   3038  CB  HIS A 207      -7.789   2.316 -35.338  1.00  1.18           C  
ATOM   3039  CG  HIS A 207      -7.623   1.699 -33.992  1.00  1.18           C  
ATOM   3040  ND1 HIS A 207      -6.597   2.037 -33.135  1.00  1.18           N  
ATOM   3041  CD2 HIS A 207      -8.383   0.804 -33.332  1.00  1.18           C  
ATOM   3042  CE1 HIS A 207      -6.736   1.364 -32.011  1.00  1.18           C  
ATOM   3043  NE2 HIS A 207      -7.815   0.610 -32.114  1.00  1.18           N  
ATOM   3044  H   HIS A 207     -10.308   3.566 -34.890  1.00  1.18           H  
ATOM   3045  HA  HIS A 207      -7.408   4.307 -34.700  1.00  1.18           H  
ATOM   3046 1HB  HIS A 207      -8.548   1.763 -35.885  1.00  1.18           H  
ATOM   3047 2HB  HIS A 207      -6.852   2.225 -35.887  1.00  1.18           H  
ATOM   3048  HD1 HIS A 207      -5.876   2.717 -33.311  1.00  1.18           H  
ATOM   3049  HD2 HIS A 207      -9.292   0.275 -33.591  1.00  1.18           H  
ATOM   3050  HE1 HIS A 207      -6.031   1.487 -31.202  1.00  1.18           H  
ATOM   3051  N   GLY A 208      -9.484   4.594 -37.151  1.00  1.08           N  
ATOM   3052  CA  GLY A 208      -9.702   5.180 -38.471  1.00  1.08           C  
ATOM   3053  C   GLY A 208      -9.573   4.186 -39.617  1.00  1.08           C  
ATOM   3054  O   GLY A 208     -10.536   3.940 -40.347  1.00  1.08           O  
ATOM   3055  H   GLY A 208     -10.294   4.298 -36.626  1.00  1.08           H  
ATOM   3056 1HA  GLY A 208     -10.696   5.625 -38.495  1.00  1.08           H  
ATOM   3057 2HA  GLY A 208      -8.993   5.992 -38.621  1.00  1.08           H  
ATOM   3058  N   THR A 209      -8.382   3.620 -39.769  1.00  0.99           N  
ATOM   3059  CA  THR A 209      -8.151   2.668 -40.850  1.00  0.99           C  
ATOM   3060  C   THR A 209      -7.675   1.325 -40.356  1.00  0.99           C  
ATOM   3061  O   THR A 209      -7.070   1.218 -39.285  1.00  0.99           O  
ATOM   3062  CB  THR A 209      -7.092   3.193 -41.838  1.00  0.99           C  
ATOM   3063  OG1 THR A 209      -5.803   3.311 -41.167  1.00  0.99           O  
ATOM   3064  CG2 THR A 209      -7.502   4.556 -42.364  1.00  0.99           C  
ATOM   3065  H   THR A 209      -7.655   3.890 -39.107  1.00  0.99           H  
ATOM   3066  HA  THR A 209      -9.087   2.513 -41.385  1.00  0.99           H  
ATOM   3067  HB  THR A 209      -6.998   2.501 -42.675  1.00  0.99           H  
ATOM   3068  HG1 THR A 209      -5.225   3.885 -41.691  1.00  0.99           H  
ATOM   3069 1HG2 THR A 209      -6.749   4.918 -43.065  1.00  0.99           H  
ATOM   3070 2HG2 THR A 209      -8.464   4.476 -42.873  1.00  0.99           H  
ATOM   3071 3HG2 THR A 209      -7.588   5.258 -41.536  1.00  0.99           H  
ATOM   3072  N   MET A 210      -7.863   0.311 -41.198  1.00  0.92           N  
ATOM   3073  CA  MET A 210      -7.406  -1.033 -40.894  1.00  0.92           C  
ATOM   3074  C   MET A 210      -5.886  -1.096 -40.790  1.00  0.92           C  
ATOM   3075  O   MET A 210      -5.331  -1.910 -40.050  1.00  0.92           O  
ATOM   3076  CB  MET A 210      -7.922  -2.007 -41.940  1.00  0.92           C  
ATOM   3077  CG  MET A 210      -7.720  -3.429 -41.552  1.00  0.92           C  
ATOM   3078  SD  MET A 210      -8.673  -3.869 -40.105  1.00  0.92           S  
ATOM   3079  CE  MET A 210      -7.907  -5.427 -39.727  1.00  0.92           C  
ATOM   3080  H   MET A 210      -8.363   0.479 -42.060  1.00  0.92           H  
ATOM   3081  HA  MET A 210      -7.811  -1.325 -39.931  1.00  0.92           H  
ATOM   3082 1HB  MET A 210      -8.987  -1.844 -42.105  1.00  0.92           H  
ATOM   3083 2HB  MET A 210      -7.404  -1.839 -42.885  1.00  0.92           H  
ATOM   3084 1HG  MET A 210      -7.995  -4.090 -42.372  1.00  0.92           H  
ATOM   3085 2HG  MET A 210      -6.671  -3.579 -41.318  1.00  0.92           H  
ATOM   3086 1HE  MET A 210      -8.361  -5.837 -38.847  1.00  0.92           H  
ATOM   3087 2HE  MET A 210      -8.049  -6.114 -40.554  1.00  0.92           H  
ATOM   3088 3HE  MET A 210      -6.841  -5.281 -39.550  1.00  0.92           H  
ATOM   3089  N   GLU A 211      -5.195  -0.234 -41.527  1.00  0.87           N  
ATOM   3090  CA  GLU A 211      -3.751  -0.236 -41.429  1.00  0.87           C  
ATOM   3091  C   GLU A 211      -3.320   0.284 -40.057  1.00  0.87           C  
ATOM   3092  O   GLU A 211      -2.444  -0.306 -39.421  1.00  0.87           O  
ATOM   3093  CB  GLU A 211      -3.137   0.611 -42.543  1.00  0.87           C  
ATOM   3094  CG  GLU A 211      -3.297   0.013 -43.946  1.00  0.87           C  
ATOM   3095  CD  GLU A 211      -2.733   0.892 -45.044  1.00  0.87           C  
ATOM   3096  OE1 GLU A 211      -2.325   1.993 -44.753  1.00  0.87           O  
ATOM   3097  OE2 GLU A 211      -2.710   0.457 -46.172  1.00  0.87           O  
ATOM   3098  H   GLU A 211      -5.670   0.420 -42.129  1.00  0.87           H  
ATOM   3099  HA  GLU A 211      -3.395  -1.262 -41.534  1.00  0.87           H  
ATOM   3100 1HB  GLU A 211      -3.605   1.597 -42.541  1.00  0.87           H  
ATOM   3101 2HB  GLU A 211      -2.074   0.752 -42.350  1.00  0.87           H  
ATOM   3102 1HG  GLU A 211      -2.793  -0.953 -43.974  1.00  0.87           H  
ATOM   3103 2HG  GLU A 211      -4.357  -0.157 -44.131  1.00  0.87           H  
ATOM   3104  N   ALA A 212      -3.966   1.363 -39.568  1.00  0.84           N  
ATOM   3105  CA  ALA A 212      -3.624   1.904 -38.247  1.00  0.84           C  
ATOM   3106  C   ALA A 212      -3.915   0.881 -37.158  1.00  0.84           C  
ATOM   3107  O   ALA A 212      -3.152   0.726 -36.200  1.00  0.84           O  
ATOM   3108  CB  ALA A 212      -4.400   3.176 -37.978  1.00  0.84           C  
ATOM   3109  H   ALA A 212      -4.692   1.833 -40.119  1.00  0.84           H  
ATOM   3110  HA  ALA A 212      -2.556   2.124 -38.234  1.00  0.84           H  
ATOM   3111 1HB  ALA A 212      -4.131   3.577 -37.005  1.00  0.84           H  
ATOM   3112 2HB  ALA A 212      -4.178   3.910 -38.749  1.00  0.84           H  
ATOM   3113 3HB  ALA A 212      -5.467   2.951 -37.995  1.00  0.84           H  
ATOM   3114  N   TYR A 213      -5.017   0.167 -37.336  1.00  0.82           N  
ATOM   3115  CA  TYR A 213      -5.461  -0.872 -36.429  1.00  0.82           C  
ATOM   3116  C   TYR A 213      -4.378  -1.931 -36.303  1.00  0.82           C  
ATOM   3117  O   TYR A 213      -3.931  -2.279 -35.201  1.00  0.82           O  
ATOM   3118  CB  TYR A 213      -6.719  -1.463 -37.024  1.00  0.82           C  
ATOM   3119  CG  TYR A 213      -7.391  -2.514 -36.320  1.00  0.82           C  
ATOM   3120  CD1 TYR A 213      -8.238  -2.184 -35.329  1.00  0.82           C  
ATOM   3121  CD2 TYR A 213      -7.185  -3.818 -36.668  1.00  0.82           C  
ATOM   3122  CE1 TYR A 213      -8.907  -3.135 -34.660  1.00  0.82           C  
ATOM   3123  CE2 TYR A 213      -7.854  -4.794 -35.997  1.00  0.82           C  
ATOM   3124  CZ  TYR A 213      -8.722  -4.442 -34.990  1.00  0.82           C  
ATOM   3125  OH  TYR A 213      -9.395  -5.379 -34.297  1.00  0.82           O  
ATOM   3126  H   TYR A 213      -5.604   0.380 -38.145  1.00  0.82           H  
ATOM   3127  HA  TYR A 213      -5.656  -0.439 -35.447  1.00  0.82           H  
ATOM   3128 1HB  TYR A 213      -7.405  -0.653 -37.153  1.00  0.82           H  
ATOM   3129 2HB  TYR A 213      -6.503  -1.838 -37.992  1.00  0.82           H  
ATOM   3130  HD1 TYR A 213      -8.381  -1.155 -35.091  1.00  0.82           H  
ATOM   3131  HD2 TYR A 213      -6.498  -4.064 -37.474  1.00  0.82           H  
ATOM   3132  HE1 TYR A 213      -9.589  -2.862 -33.869  1.00  0.82           H  
ATOM   3133  HE2 TYR A 213      -7.712  -5.833 -36.253  1.00  0.82           H  
ATOM   3134  HH  TYR A 213     -10.158  -4.959 -33.874  1.00  0.82           H  
ATOM   3135  N   ALA A 214      -3.938  -2.426 -37.461  1.00  0.81           N  
ATOM   3136  CA  ALA A 214      -2.902  -3.430 -37.519  1.00  0.81           C  
ATOM   3137  C   ALA A 214      -1.603  -2.915 -36.901  1.00  0.81           C  
ATOM   3138  O   ALA A 214      -0.924  -3.664 -36.193  1.00  0.81           O  
ATOM   3139  CB  ALA A 214      -2.690  -3.845 -38.955  1.00  0.81           C  
ATOM   3140  H   ALA A 214      -4.352  -2.103 -38.338  1.00  0.81           H  
ATOM   3141  HA  ALA A 214      -3.231  -4.289 -36.941  1.00  0.81           H  
ATOM   3142 1HB  ALA A 214      -1.933  -4.622 -39.006  1.00  0.81           H  
ATOM   3143 2HB  ALA A 214      -3.634  -4.221 -39.356  1.00  0.81           H  
ATOM   3144 3HB  ALA A 214      -2.369  -2.981 -39.538  1.00  0.81           H  
ATOM   3145  N   GLU A 215      -1.272  -1.634 -37.126  1.00  0.81           N  
ATOM   3146  CA  GLU A 215      -0.068  -1.059 -36.534  1.00  0.81           C  
ATOM   3147  C   GLU A 215      -0.133  -1.113 -35.017  1.00  0.81           C  
ATOM   3148  O   GLU A 215       0.842  -1.495 -34.364  1.00  0.81           O  
ATOM   3149  CB  GLU A 215       0.150   0.393 -36.986  1.00  0.81           C  
ATOM   3150  CG  GLU A 215       1.404   1.064 -36.381  1.00  0.81           C  
ATOM   3151  CD  GLU A 215       1.657   2.473 -36.907  1.00  0.81           C  
ATOM   3152  OE1 GLU A 215       1.666   2.646 -38.102  1.00  0.81           O  
ATOM   3153  OE2 GLU A 215       1.821   3.378 -36.107  1.00  0.81           O  
ATOM   3154  H   GLU A 215      -1.851  -1.061 -37.739  1.00  0.81           H  
ATOM   3155  HA  GLU A 215       0.787  -1.647 -36.862  1.00  0.81           H  
ATOM   3156 1HB  GLU A 215       0.224   0.429 -38.073  1.00  0.81           H  
ATOM   3157 2HB  GLU A 215      -0.706   0.993 -36.702  1.00  0.81           H  
ATOM   3158 1HG  GLU A 215       1.276   1.112 -35.299  1.00  0.81           H  
ATOM   3159 2HG  GLU A 215       2.272   0.440 -36.587  1.00  0.81           H  
ATOM   3160  N   ALA A 216      -1.287  -0.755 -34.449  1.00  0.81           N  
ATOM   3161  CA  ALA A 216      -1.433  -0.757 -33.000  1.00  0.81           C  
ATOM   3162  C   ALA A 216      -1.169  -2.151 -32.444  1.00  0.81           C  
ATOM   3163  O   ALA A 216      -0.507  -2.307 -31.420  1.00  0.81           O  
ATOM   3164  CB  ALA A 216      -2.822  -0.287 -32.614  1.00  0.81           C  
ATOM   3165  H   ALA A 216      -2.060  -0.443 -35.041  1.00  0.81           H  
ATOM   3166  HA  ALA A 216      -0.697  -0.074 -32.583  1.00  0.81           H  
ATOM   3167 1HB  ALA A 216      -2.916  -0.273 -31.525  1.00  0.81           H  
ATOM   3168 2HB  ALA A 216      -2.988   0.721 -33.007  1.00  0.81           H  
ATOM   3169 3HB  ALA A 216      -3.566  -0.962 -33.031  1.00  0.81           H  
ATOM   3170  N   LYS A 217      -1.619  -3.170 -33.170  1.00  0.82           N  
ATOM   3171  CA  LYS A 217      -1.403  -4.556 -32.775  1.00  0.82           C  
ATOM   3172  C   LYS A 217       0.064  -4.981 -32.953  1.00  0.82           C  
ATOM   3173  O   LYS A 217       0.652  -5.653 -32.094  1.00  0.82           O  
ATOM   3174  CB  LYS A 217      -2.376  -5.420 -33.551  1.00  0.82           C  
ATOM   3175  CG  LYS A 217      -3.771  -5.209 -33.080  1.00  0.82           C  
ATOM   3176  CD  LYS A 217      -4.729  -6.020 -33.821  1.00  0.82           C  
ATOM   3177  CE  LYS A 217      -6.081  -5.759 -33.309  1.00  0.82           C  
ATOM   3178  NZ  LYS A 217      -6.211  -6.168 -31.948  1.00  0.82           N  
ATOM   3179  H   LYS A 217      -2.168  -2.965 -34.009  1.00  0.82           H  
ATOM   3180  HA  LYS A 217      -1.651  -4.653 -31.724  1.00  0.82           H  
ATOM   3181 1HB  LYS A 217      -2.336  -5.157 -34.606  1.00  0.82           H  
ATOM   3182 2HB  LYS A 217      -2.137  -6.445 -33.468  1.00  0.82           H  
ATOM   3183 1HG  LYS A 217      -3.837  -5.457 -32.017  1.00  0.82           H  
ATOM   3184 2HG  LYS A 217      -4.034  -4.156 -33.209  1.00  0.82           H  
ATOM   3185 1HD  LYS A 217      -4.697  -5.709 -34.853  1.00  0.82           H  
ATOM   3186 2HD  LYS A 217      -4.480  -7.080 -33.744  1.00  0.82           H  
ATOM   3187 1HE  LYS A 217      -6.270  -4.692 -33.380  1.00  0.82           H  
ATOM   3188 2HE  LYS A 217      -6.813  -6.300 -33.896  1.00  0.82           H  
ATOM   3189 1HZ  LYS A 217      -7.144  -5.963 -31.614  1.00  0.82           H  
ATOM   3190 2HZ  LYS A 217      -6.054  -7.156 -31.915  1.00  0.82           H  
ATOM   3191 3HZ  LYS A 217      -5.516  -5.687 -31.387  1.00  0.82           H  
ATOM   3192  N   ALA A 218       0.688  -4.514 -34.025  1.00  0.84           N  
ATOM   3193  CA  ALA A 218       2.086  -4.815 -34.297  1.00  0.84           C  
ATOM   3194  C   ALA A 218       2.969  -4.324 -33.148  1.00  0.84           C  
ATOM   3195  O   ALA A 218       3.994  -4.942 -32.842  1.00  0.84           O  
ATOM   3196  CB  ALA A 218       2.519  -4.182 -35.597  1.00  0.84           C  
ATOM   3197  H   ALA A 218       0.164  -3.963 -34.704  1.00  0.84           H  
ATOM   3198  HA  ALA A 218       2.189  -5.897 -34.375  1.00  0.84           H  
ATOM   3199 1HB  ALA A 218       3.556  -4.435 -35.805  1.00  0.84           H  
ATOM   3200 2HB  ALA A 218       1.882  -4.543 -36.398  1.00  0.84           H  
ATOM   3201 3HB  ALA A 218       2.420  -3.104 -35.522  1.00  0.84           H  
ATOM   3202  N   ARG A 219       2.552  -3.232 -32.490  1.00  0.88           N  
ATOM   3203  CA  ARG A 219       3.312  -2.658 -31.382  1.00  0.88           C  
ATOM   3204  C   ARG A 219       3.443  -3.667 -30.238  1.00  0.88           C  
ATOM   3205  O   ARG A 219       4.400  -3.613 -29.477  1.00  0.88           O  
ATOM   3206  CB  ARG A 219       2.657  -1.394 -30.854  1.00  0.88           C  
ATOM   3207  CG  ARG A 219       2.692  -0.223 -31.813  1.00  0.88           C  
ATOM   3208  CD  ARG A 219       1.981   0.971 -31.291  1.00  0.88           C  
ATOM   3209  NE  ARG A 219       1.826   1.979 -32.336  1.00  0.88           N  
ATOM   3210  CZ  ARG A 219       1.192   3.158 -32.193  1.00  0.88           C  
ATOM   3211  NH1 ARG A 219       0.699   3.525 -31.032  1.00  0.88           N  
ATOM   3212  NH2 ARG A 219       1.054   3.955 -33.234  1.00  0.88           N  
ATOM   3213  H   ARG A 219       1.711  -2.754 -32.825  1.00  0.88           H  
ATOM   3214  HA  ARG A 219       4.306  -2.404 -31.743  1.00  0.88           H  
ATOM   3215 1HB  ARG A 219       1.629  -1.593 -30.599  1.00  0.88           H  
ATOM   3216 2HB  ARG A 219       3.158  -1.084 -29.940  1.00  0.88           H  
ATOM   3217 1HG  ARG A 219       3.728   0.053 -31.999  1.00  0.88           H  
ATOM   3218 2HG  ARG A 219       2.234  -0.504 -32.740  1.00  0.88           H  
ATOM   3219 1HD  ARG A 219       0.988   0.684 -30.938  1.00  0.88           H  
ATOM   3220 2HD  ARG A 219       2.546   1.410 -30.471  1.00  0.88           H  
ATOM   3221  HE  ARG A 219       2.179   1.752 -33.263  1.00  0.88           H  
ATOM   3222 1HH1 ARG A 219       0.798   2.932 -30.220  1.00  0.88           H  
ATOM   3223 2HH1 ARG A 219       0.208   4.414 -30.954  1.00  0.88           H  
ATOM   3224 1HH2 ARG A 219       1.418   3.675 -34.160  1.00  0.88           H  
ATOM   3225 2HH2 ARG A 219       0.565   4.833 -33.130  1.00  0.88           H  
ATOM   3226  N   LEU A 220       2.471  -4.580 -30.097  1.00  0.94           N  
ATOM   3227  CA  LEU A 220       2.556  -5.623 -29.073  1.00  0.94           C  
ATOM   3228  C   LEU A 220       3.744  -6.496 -29.406  1.00  0.94           C  
ATOM   3229  O   LEU A 220       4.619  -6.764 -28.585  1.00  0.94           O  
ATOM   3230  CB  LEU A 220       1.279  -6.485 -29.064  1.00  0.94           C  
ATOM   3231  CG  LEU A 220       1.258  -7.722 -28.133  1.00  0.94           C  
ATOM   3232  CD1 LEU A 220       1.430  -7.314 -26.744  1.00  0.94           C  
ATOM   3233  CD2 LEU A 220      -0.055  -8.467 -28.311  1.00  0.94           C  
ATOM   3234  H   LEU A 220       1.694  -4.609 -30.756  1.00  0.94           H  
ATOM   3235  HA  LEU A 220       2.707  -5.160 -28.099  1.00  0.94           H  
ATOM   3236 1HB  LEU A 220       0.450  -5.860 -28.798  1.00  0.94           H  
ATOM   3237 2HB  LEU A 220       1.111  -6.860 -30.064  1.00  0.94           H  
ATOM   3238  HG  LEU A 220       2.085  -8.369 -28.394  1.00  0.94           H  
ATOM   3239 1HD1 LEU A 220       1.439  -8.188 -26.090  1.00  0.94           H  
ATOM   3240 2HD1 LEU A 220       2.371  -6.816 -26.698  1.00  0.94           H  
ATOM   3241 3HD1 LEU A 220       0.634  -6.648 -26.447  1.00  0.94           H  
ATOM   3242 1HD2 LEU A 220      -0.081  -9.348 -27.669  1.00  0.94           H  
ATOM   3243 2HD2 LEU A 220      -0.883  -7.808 -28.051  1.00  0.94           H  
ATOM   3244 3HD2 LEU A 220      -0.138  -8.775 -29.353  1.00  0.94           H  
ATOM   3245  N   PHE A 221       3.789  -6.924 -30.657  1.00  1.01           N  
ATOM   3246  CA  PHE A 221       4.850  -7.817 -31.109  1.00  1.01           C  
ATOM   3247  C   PHE A 221       6.226  -7.186 -31.124  1.00  1.01           C  
ATOM   3248  O   PHE A 221       7.239  -7.871 -30.989  1.00  1.01           O  
ATOM   3249  CB  PHE A 221       4.540  -8.367 -32.481  1.00  1.01           C  
ATOM   3250  CG  PHE A 221       3.570  -9.442 -32.419  1.00  1.01           C  
ATOM   3251  CD1 PHE A 221       3.277 -10.060 -31.200  1.00  1.01           C  
ATOM   3252  CD2 PHE A 221       2.996  -9.893 -33.549  1.00  1.01           C  
ATOM   3253  CE1 PHE A 221       2.424 -11.115 -31.150  1.00  1.01           C  
ATOM   3254  CE2 PHE A 221       2.148 -10.929 -33.505  1.00  1.01           C  
ATOM   3255  CZ  PHE A 221       1.866 -11.560 -32.293  1.00  1.01           C  
ATOM   3256  H   PHE A 221       3.042  -6.621 -31.294  1.00  1.01           H  
ATOM   3257  HA  PHE A 221       4.887  -8.657 -30.414  1.00  1.01           H  
ATOM   3258 1HB  PHE A 221       4.138  -7.571 -33.111  1.00  1.01           H  
ATOM   3259 2HB  PHE A 221       5.451  -8.735 -32.950  1.00  1.01           H  
ATOM   3260  HD1 PHE A 221       3.748  -9.699 -30.284  1.00  1.01           H  
ATOM   3261  HD2 PHE A 221       3.233  -9.415 -34.493  1.00  1.01           H  
ATOM   3262  HE1 PHE A 221       2.199 -11.602 -30.212  1.00  1.01           H  
ATOM   3263  HE2 PHE A 221       1.693 -11.264 -34.430  1.00  1.01           H  
ATOM   3264  HZ  PHE A 221       1.194 -12.412 -32.253  1.00  1.01           H  
ATOM   3265  N   ALA A 222       6.266  -5.877 -31.254  1.00  1.07           N  
ATOM   3266  CA  ALA A 222       7.522  -5.158 -31.293  1.00  1.07           C  
ATOM   3267  C   ALA A 222       8.153  -4.976 -29.906  1.00  1.07           C  
ATOM   3268  O   ALA A 222       9.254  -4.435 -29.803  1.00  1.07           O  
ATOM   3269  CB  ALA A 222       7.306  -3.801 -31.924  1.00  1.07           C  
ATOM   3270  H   ALA A 222       5.390  -5.372 -31.394  1.00  1.07           H  
ATOM   3271  HA  ALA A 222       8.213  -5.734 -31.903  1.00  1.07           H  
ATOM   3272 1HB  ALA A 222       8.253  -3.271 -31.988  1.00  1.07           H  
ATOM   3273 2HB  ALA A 222       6.882  -3.926 -32.920  1.00  1.07           H  
ATOM   3274 3HB  ALA A 222       6.612  -3.238 -31.301  1.00  1.07           H  
ATOM   3275  N   TRP A 223       7.474  -5.384 -28.832  1.00  1.11           N  
ATOM   3276  CA  TRP A 223       8.066  -5.195 -27.515  1.00  1.11           C  
ATOM   3277  C   TRP A 223       9.305  -6.061 -27.286  1.00  1.11           C  
ATOM   3278  O   TRP A 223       9.276  -7.291 -27.389  1.00  1.11           O  
ATOM   3279  CB  TRP A 223       7.032  -5.454 -26.435  1.00  1.11           C  
ATOM   3280  CG  TRP A 223       6.012  -4.381 -26.359  1.00  1.11           C  
ATOM   3281  CD1 TRP A 223       6.103  -3.115 -26.866  1.00  1.11           C  
ATOM   3282  CD2 TRP A 223       4.729  -4.470 -25.740  1.00  1.11           C  
ATOM   3283  NE1 TRP A 223       4.956  -2.415 -26.592  1.00  1.11           N  
ATOM   3284  CE2 TRP A 223       4.102  -3.234 -25.908  1.00  1.11           C  
ATOM   3285  CE3 TRP A 223       4.067  -5.475 -25.073  1.00  1.11           C  
ATOM   3286  CZ2 TRP A 223       2.845  -2.997 -25.428  1.00  1.11           C  
ATOM   3287  CZ3 TRP A 223       2.805  -5.222 -24.607  1.00  1.11           C  
ATOM   3288  CH2 TRP A 223       2.217  -4.048 -24.773  1.00  1.11           C  
ATOM   3289  H   TRP A 223       6.557  -5.829 -28.917  1.00  1.11           H  
ATOM   3290  HA  TRP A 223       8.368  -4.152 -27.437  1.00  1.11           H  
ATOM   3291 1HB  TRP A 223       6.519  -6.392 -26.648  1.00  1.11           H  
ATOM   3292 2HB  TRP A 223       7.521  -5.550 -25.470  1.00  1.11           H  
ATOM   3293  HD1 TRP A 223       6.960  -2.722 -27.408  1.00  1.11           H  
ATOM   3294  HE1 TRP A 223       4.770  -1.462 -26.858  1.00  1.11           H  
ATOM   3295  HE3 TRP A 223       4.530  -6.453 -24.933  1.00  1.11           H  
ATOM   3296  HZ2 TRP A 223       2.346  -2.037 -25.556  1.00  1.11           H  
ATOM   3297  HZ3 TRP A 223       2.285  -6.011 -24.115  1.00  1.11           H  
ATOM   3298  HH2 TRP A 223       1.230  -3.940 -24.388  1.00  1.11           H  
ATOM   3299  N   ASN A 224      10.374  -5.399 -26.850  1.00  1.10           N  
ATOM   3300  CA  ASN A 224      11.688  -5.998 -26.610  1.00  1.10           C  
ATOM   3301  C   ASN A 224      11.735  -7.044 -25.504  1.00  1.10           C  
ATOM   3302  O   ASN A 224      12.635  -7.881 -25.473  1.00  1.10           O  
ATOM   3303  CB  ASN A 224      12.691  -4.909 -26.295  1.00  1.10           C  
ATOM   3304  CG  ASN A 224      13.072  -4.092 -27.503  1.00  1.10           C  
ATOM   3305  OD1 ASN A 224      12.909  -4.523 -28.650  1.00  1.10           O  
ATOM   3306  ND2 ASN A 224      13.579  -2.909 -27.261  1.00  1.10           N  
ATOM   3307  H   ASN A 224      10.292  -4.396 -26.756  1.00  1.10           H  
ATOM   3308  HA  ASN A 224      11.996  -6.497 -27.531  1.00  1.10           H  
ATOM   3309 1HB  ASN A 224      12.277  -4.247 -25.533  1.00  1.10           H  
ATOM   3310 2HB  ASN A 224      13.591  -5.360 -25.876  1.00  1.10           H  
ATOM   3311 1HD2 ASN A 224      13.851  -2.317 -28.021  1.00  1.10           H  
ATOM   3312 2HD2 ASN A 224      13.695  -2.597 -26.319  1.00  1.10           H  
ATOM   3313  N   ASP A 225      10.788  -6.984 -24.582  1.00  1.05           N  
ATOM   3314  CA  ASP A 225      10.789  -7.901 -23.455  1.00  1.05           C  
ATOM   3315  C   ASP A 225      10.149  -9.262 -23.744  1.00  1.05           C  
ATOM   3316  O   ASP A 225      10.269 -10.172 -22.922  1.00  1.05           O  
ATOM   3317  CB  ASP A 225      10.087  -7.254 -22.263  1.00  1.05           C  
ATOM   3318  CG  ASP A 225      10.867  -6.077 -21.687  1.00  1.05           C  
ATOM   3319  OD1 ASP A 225      12.065  -6.167 -21.586  1.00  1.05           O  
ATOM   3320  OD2 ASP A 225      10.254  -5.092 -21.375  1.00  1.05           O  
ATOM   3321  H   ASP A 225      10.064  -6.289 -24.667  1.00  1.05           H  
ATOM   3322  HA  ASP A 225      11.827  -8.081 -23.175  1.00  1.05           H  
ATOM   3323 1HB  ASP A 225       9.098  -6.908 -22.568  1.00  1.05           H  
ATOM   3324 2HB  ASP A 225       9.944  -7.999 -21.480  1.00  1.05           H  
ATOM   3325  N   LEU A 226       9.459  -9.409 -24.881  1.00  0.96           N  
ATOM   3326  CA  LEU A 226       8.785 -10.678 -25.167  1.00  0.96           C  
ATOM   3327  C   LEU A 226       9.761 -11.838 -25.327  1.00  0.96           C  
ATOM   3328  O   LEU A 226      10.790 -11.719 -25.993  1.00  0.96           O  
ATOM   3329  CB  LEU A 226       7.906 -10.529 -26.417  1.00  0.96           C  
ATOM   3330  CG  LEU A 226       6.668  -9.695 -26.219  1.00  0.96           C  
ATOM   3331  CD1 LEU A 226       5.995  -9.399 -27.547  1.00  0.96           C  
ATOM   3332  CD2 LEU A 226       5.745 -10.499 -25.341  1.00  0.96           C  
ATOM   3333  H   LEU A 226       9.411  -8.655 -25.569  1.00  0.96           H  
ATOM   3334  HA  LEU A 226       8.133 -10.911 -24.327  1.00  0.96           H  
ATOM   3335 1HB  LEU A 226       8.497 -10.064 -27.208  1.00  0.96           H  
ATOM   3336 2HB  LEU A 226       7.595 -11.525 -26.747  1.00  0.96           H  
ATOM   3337  HG  LEU A 226       6.923  -8.748 -25.741  1.00  0.96           H  
ATOM   3338 1HD1 LEU A 226       5.094  -8.819 -27.367  1.00  0.96           H  
ATOM   3339 2HD1 LEU A 226       6.676  -8.826 -28.188  1.00  0.96           H  
ATOM   3340 3HD1 LEU A 226       5.738 -10.317 -28.024  1.00  0.96           H  
ATOM   3341 1HD2 LEU A 226       4.840  -9.938 -25.174  1.00  0.96           H  
ATOM   3342 2HD2 LEU A 226       5.508 -11.444 -25.834  1.00  0.96           H  
ATOM   3343 3HD2 LEU A 226       6.235 -10.708 -24.398  1.00  0.96           H  
ATOM   3344  N   LYS A 227       9.408 -12.986 -24.743  1.00  0.86           N  
ATOM   3345  CA  LYS A 227      10.214 -14.192 -24.842  1.00  0.86           C  
ATOM   3346  C   LYS A 227       9.692 -15.074 -25.962  1.00  0.86           C  
ATOM   3347  O   LYS A 227      10.428 -15.895 -26.504  1.00  0.86           O  
ATOM   3348  CB  LYS A 227      10.192 -14.952 -23.520  1.00  0.86           C  
ATOM   3349  CG  LYS A 227      10.857 -14.214 -22.363  1.00  0.86           C  
ATOM   3350  CD  LYS A 227      10.820 -15.044 -21.087  1.00  0.86           C  
ATOM   3351  CE  LYS A 227      11.568 -14.365 -19.945  1.00  0.86           C  
ATOM   3352  NZ  LYS A 227      10.910 -13.100 -19.544  1.00  0.86           N  
ATOM   3353  H   LYS A 227       8.546 -13.046 -24.208  1.00  0.86           H  
ATOM   3354  HA  LYS A 227      11.241 -13.914 -25.076  1.00  0.86           H  
ATOM   3355 1HB  LYS A 227       9.157 -15.155 -23.237  1.00  0.86           H  
ATOM   3356 2HB  LYS A 227      10.691 -15.913 -23.645  1.00  0.86           H  
ATOM   3357 1HG  LYS A 227      11.891 -13.987 -22.618  1.00  0.86           H  
ATOM   3358 2HG  LYS A 227      10.328 -13.271 -22.188  1.00  0.86           H  
ATOM   3359 1HD  LYS A 227       9.777 -15.174 -20.780  1.00  0.86           H  
ATOM   3360 2HD  LYS A 227      11.255 -16.026 -21.270  1.00  0.86           H  
ATOM   3361 1HE  LYS A 227      11.585 -15.037 -19.089  1.00  0.86           H  
ATOM   3362 2HE  LYS A 227      12.592 -14.153 -20.250  1.00  0.86           H  
ATOM   3363 1HZ  LYS A 227      11.400 -12.673 -18.782  1.00  0.86           H  
ATOM   3364 2HZ  LYS A 227      10.884 -12.463 -20.323  1.00  0.86           H  
ATOM   3365 3HZ  LYS A 227       9.945 -13.303 -19.260  1.00  0.86           H  
ATOM   3366  N   CYS A 228       8.415 -14.886 -26.293  1.00  0.77           N  
ATOM   3367  CA  CYS A 228       7.742 -15.635 -27.346  1.00  0.77           C  
ATOM   3368  C   CYS A 228       6.521 -14.927 -27.907  1.00  0.77           C  
ATOM   3369  O   CYS A 228       5.771 -14.266 -27.185  1.00  0.77           O  
ATOM   3370  CB  CYS A 228       7.306 -17.019 -26.887  1.00  0.77           C  
ATOM   3371  SG  CYS A 228       6.505 -17.986 -28.198  1.00  0.77           S  
ATOM   3372  H   CYS A 228       7.880 -14.227 -25.736  1.00  0.77           H  
ATOM   3373  HA  CYS A 228       8.452 -15.767 -28.157  1.00  0.77           H  
ATOM   3374 1HB  CYS A 228       8.173 -17.580 -26.534  1.00  0.77           H  
ATOM   3375 2HB  CYS A 228       6.635 -16.933 -26.085  1.00  0.77           H  
ATOM   3376  HG  CYS A 228       7.438 -17.730 -29.145  1.00  0.77           H  
ATOM   3377  N   ARG A 229       6.376 -15.019 -29.218  1.00  0.70           N  
ATOM   3378  CA  ARG A 229       5.200 -14.471 -29.883  1.00  0.70           C  
ATOM   3379  C   ARG A 229       4.455 -15.619 -30.535  1.00  0.70           C  
ATOM   3380  O   ARG A 229       5.094 -16.546 -31.030  1.00  0.70           O  
ATOM   3381  CB  ARG A 229       5.598 -13.438 -30.920  1.00  0.70           C  
ATOM   3382  CG  ARG A 229       6.237 -12.224 -30.334  1.00  0.70           C  
ATOM   3383  CD  ARG A 229       6.611 -11.235 -31.348  1.00  0.70           C  
ATOM   3384  NE  ARG A 229       7.619 -11.715 -32.229  1.00  0.70           N  
ATOM   3385  CZ  ARG A 229       7.404 -12.032 -33.519  1.00  0.70           C  
ATOM   3386  NH1 ARG A 229       6.219 -11.875 -34.064  1.00  0.70           N  
ATOM   3387  NH2 ARG A 229       8.402 -12.491 -34.228  1.00  0.70           N  
ATOM   3388  H   ARG A 229       7.071 -15.561 -29.736  1.00  0.70           H  
ATOM   3389  HA  ARG A 229       4.556 -14.002 -29.147  1.00  0.70           H  
ATOM   3390 1HB  ARG A 229       6.294 -13.879 -31.628  1.00  0.70           H  
ATOM   3391 2HB  ARG A 229       4.714 -13.121 -31.478  1.00  0.70           H  
ATOM   3392 1HG  ARG A 229       5.513 -11.769 -29.676  1.00  0.70           H  
ATOM   3393 2HG  ARG A 229       7.125 -12.499 -29.766  1.00  0.70           H  
ATOM   3394 1HD  ARG A 229       5.761 -11.009 -31.945  1.00  0.70           H  
ATOM   3395 2HD  ARG A 229       6.976 -10.337 -30.863  1.00  0.70           H  
ATOM   3396  HE  ARG A 229       8.554 -11.849 -31.860  1.00  0.70           H  
ATOM   3397 1HH1 ARG A 229       5.452 -11.515 -33.512  1.00  0.70           H  
ATOM   3398 2HH1 ARG A 229       6.075 -12.105 -35.034  1.00  0.70           H  
ATOM   3399 1HH2 ARG A 229       9.303 -12.595 -33.804  1.00  0.70           H  
ATOM   3400 2HH2 ARG A 229       8.303 -12.744 -35.221  1.00  0.70           H  
ATOM   3401  N   VAL A 230       3.129 -15.563 -30.539  1.00  0.66           N  
ATOM   3402  CA  VAL A 230       2.329 -16.603 -31.170  1.00  0.66           C  
ATOM   3403  C   VAL A 230       1.396 -15.959 -32.212  1.00  0.66           C  
ATOM   3404  O   VAL A 230       0.641 -15.044 -31.883  1.00  0.66           O  
ATOM   3405  CB  VAL A 230       1.547 -17.372 -30.099  1.00  0.66           C  
ATOM   3406  CG1 VAL A 230       0.748 -18.447 -30.709  1.00  0.66           C  
ATOM   3407  CG2 VAL A 230       2.505 -17.905 -29.048  1.00  0.66           C  
ATOM   3408  H   VAL A 230       2.671 -14.789 -30.071  1.00  0.66           H  
ATOM   3409  HA  VAL A 230       2.996 -17.297 -31.646  1.00  0.66           H  
ATOM   3410  HB  VAL A 230       0.863 -16.709 -29.640  1.00  0.66           H  
ATOM   3411 1HG1 VAL A 230       0.167 -18.964 -29.940  1.00  0.66           H  
ATOM   3412 2HG1 VAL A 230       0.103 -18.000 -31.407  1.00  0.66           H  
ATOM   3413 3HG1 VAL A 230       1.410 -19.156 -31.213  1.00  0.66           H  
ATOM   3414 1HG2 VAL A 230       1.931 -18.402 -28.315  1.00  0.66           H  
ATOM   3415 2HG2 VAL A 230       3.207 -18.593 -29.491  1.00  0.66           H  
ATOM   3416 3HG2 VAL A 230       3.047 -17.085 -28.585  1.00  0.66           H  
ATOM   3417  N   VAL A 231       1.477 -16.402 -33.469  1.00  0.65           N  
ATOM   3418  CA  VAL A 231       0.704 -15.762 -34.550  1.00  0.65           C  
ATOM   3419  C   VAL A 231      -0.240 -16.625 -35.388  1.00  0.65           C  
ATOM   3420  O   VAL A 231       0.165 -17.642 -35.954  1.00  0.65           O  
ATOM   3421  CB  VAL A 231       1.693 -15.082 -35.504  1.00  0.65           C  
ATOM   3422  CG1 VAL A 231       0.985 -14.476 -36.674  1.00  0.65           C  
ATOM   3423  CG2 VAL A 231       2.408 -14.040 -34.769  1.00  0.65           C  
ATOM   3424  H   VAL A 231       2.121 -17.170 -33.663  1.00  0.65           H  
ATOM   3425  HA  VAL A 231       0.097 -14.981 -34.091  1.00  0.65           H  
ATOM   3426  HB  VAL A 231       2.393 -15.818 -35.886  1.00  0.65           H  
ATOM   3427 1HG1 VAL A 231       1.719 -14.007 -37.317  1.00  0.65           H  
ATOM   3428 2HG1 VAL A 231       0.459 -15.246 -37.233  1.00  0.65           H  
ATOM   3429 3HG1 VAL A 231       0.273 -13.729 -36.326  1.00  0.65           H  
ATOM   3430 1HG2 VAL A 231       3.113 -13.532 -35.427  1.00  0.65           H  
ATOM   3431 2HG2 VAL A 231       1.657 -13.378 -34.434  1.00  0.65           H  
ATOM   3432 3HG2 VAL A 231       2.941 -14.450 -33.922  1.00  0.65           H  
ATOM   3433  N   ASN A 232      -1.487 -16.150 -35.538  1.00  0.65           N  
ATOM   3434  CA  ASN A 232      -2.494 -16.827 -36.364  1.00  0.65           C  
ATOM   3435  C   ASN A 232      -2.286 -16.536 -37.854  1.00  0.65           C  
ATOM   3436  O   ASN A 232      -2.619 -15.452 -38.345  1.00  0.65           O  
ATOM   3437  CB  ASN A 232      -3.886 -16.379 -35.968  1.00  0.65           C  
ATOM   3438  CG  ASN A 232      -4.971 -17.133 -36.649  1.00  0.65           C  
ATOM   3439  OD1 ASN A 232      -4.835 -17.620 -37.778  1.00  0.65           O  
ATOM   3440  ND2 ASN A 232      -6.089 -17.261 -35.969  1.00  0.65           N  
ATOM   3441  H   ASN A 232      -1.769 -15.323 -35.003  1.00  0.65           H  
ATOM   3442  HA  ASN A 232      -2.400 -17.907 -36.222  1.00  0.65           H  
ATOM   3443 1HB  ASN A 232      -4.015 -16.431 -34.922  1.00  0.65           H  
ATOM   3444 2HB  ASN A 232      -3.998 -15.327 -36.234  1.00  0.65           H  
ATOM   3445 1HD2 ASN A 232      -6.860 -17.759 -36.376  1.00  0.65           H  
ATOM   3446 2HD2 ASN A 232      -6.173 -16.874 -35.054  1.00  0.65           H  
ATOM   3447  N   LEU A 233      -1.774 -17.513 -38.596  1.00  0.66           N  
ATOM   3448  CA  LEU A 233      -1.408 -17.292 -39.995  1.00  0.66           C  
ATOM   3449  C   LEU A 233      -2.569 -17.435 -40.967  1.00  0.66           C  
ATOM   3450  O   LEU A 233      -2.366 -17.406 -42.181  1.00  0.66           O  
ATOM   3451  CB  LEU A 233      -0.324 -18.252 -40.460  1.00  0.66           C  
ATOM   3452  CG  LEU A 233       0.988 -18.170 -39.814  1.00  0.66           C  
ATOM   3453  CD1 LEU A 233       1.858 -19.283 -40.434  1.00  0.66           C  
ATOM   3454  CD2 LEU A 233       1.593 -16.798 -40.015  1.00  0.66           C  
ATOM   3455  H   LEU A 233      -1.586 -18.418 -38.163  1.00  0.66           H  
ATOM   3456  HA  LEU A 233      -1.022 -16.276 -40.080  1.00  0.66           H  
ATOM   3457 1HB  LEU A 233      -0.680 -19.253 -40.305  1.00  0.66           H  
ATOM   3458 2HB  LEU A 233      -0.175 -18.112 -41.528  1.00  0.66           H  
ATOM   3459  HG  LEU A 233       0.872 -18.355 -38.747  1.00  0.66           H  
ATOM   3460 1HD1 LEU A 233       2.846 -19.299 -40.012  1.00  0.66           H  
ATOM   3461 2HD1 LEU A 233       1.377 -20.231 -40.262  1.00  0.66           H  
ATOM   3462 3HD1 LEU A 233       1.946 -19.115 -41.510  1.00  0.66           H  
ATOM   3463 1HD2 LEU A 233       2.568 -16.754 -39.536  1.00  0.66           H  
ATOM   3464 2HD2 LEU A 233       1.704 -16.625 -41.077  1.00  0.66           H  
ATOM   3465 3HD2 LEU A 233       0.941 -16.037 -39.582  1.00  0.66           H  
ATOM   3466  N   ASP A 234      -3.786 -17.627 -40.461  1.00  0.67           N  
ATOM   3467  CA  ASP A 234      -4.936 -17.703 -41.359  1.00  0.67           C  
ATOM   3468  C   ASP A 234      -5.393 -16.276 -41.693  1.00  0.67           C  
ATOM   3469  O   ASP A 234      -6.225 -16.066 -42.576  1.00  0.67           O  
ATOM   3470  CB  ASP A 234      -6.058 -18.565 -40.753  1.00  0.67           C  
ATOM   3471  CG  ASP A 234      -5.658 -20.055 -40.716  1.00  0.67           C  
ATOM   3472  OD1 ASP A 234      -4.849 -20.395 -41.525  1.00  0.67           O  
ATOM   3473  OD2 ASP A 234      -6.106 -20.833 -39.884  1.00  0.67           O  
ATOM   3474  H   ASP A 234      -3.933 -17.661 -39.452  1.00  0.67           H  
ATOM   3475  HA  ASP A 234      -4.625 -18.179 -42.288  1.00  0.67           H  
ATOM   3476 1HB  ASP A 234      -6.289 -18.221 -39.747  1.00  0.67           H  
ATOM   3477 2HB  ASP A 234      -6.963 -18.455 -41.351  1.00  0.67           H  
ATOM   3478  N   ASP A 235      -4.826 -15.303 -40.968  1.00  0.68           N  
ATOM   3479  CA  ASP A 235      -5.058 -13.879 -41.152  1.00  0.68           C  
ATOM   3480  C   ASP A 235      -3.899 -13.241 -41.923  1.00  0.68           C  
ATOM   3481  O   ASP A 235      -2.756 -13.300 -41.469  1.00  0.68           O  
ATOM   3482  CB  ASP A 235      -5.263 -13.143 -39.833  1.00  0.68           C  
ATOM   3483  CG  ASP A 235      -5.614 -11.678 -40.078  1.00  0.68           C  
ATOM   3484  OD1 ASP A 235      -5.253 -11.161 -41.117  1.00  0.68           O  
ATOM   3485  OD2 ASP A 235      -6.222 -11.071 -39.248  1.00  0.68           O  
ATOM   3486  H   ASP A 235      -4.160 -15.555 -40.238  1.00  0.68           H  
ATOM   3487  HA  ASP A 235      -5.963 -13.754 -41.744  1.00  0.68           H  
ATOM   3488 1HB  ASP A 235      -6.077 -13.609 -39.284  1.00  0.68           H  
ATOM   3489 2HB  ASP A 235      -4.364 -13.216 -39.214  1.00  0.68           H  
ATOM   3490  N   ASP A 236      -4.171 -12.612 -43.067  1.00  0.70           N  
ATOM   3491  CA  ASP A 236      -3.109 -11.978 -43.857  1.00  0.70           C  
ATOM   3492  C   ASP A 236      -2.212 -11.048 -43.014  1.00  0.70           C  
ATOM   3493  O   ASP A 236      -1.011 -10.942 -43.275  1.00  0.70           O  
ATOM   3494  CB  ASP A 236      -3.712 -11.156 -45.000  1.00  0.70           C  
ATOM   3495  CG  ASP A 236      -4.285 -11.999 -46.124  1.00  0.70           C  
ATOM   3496  OD1 ASP A 236      -3.989 -13.169 -46.178  1.00  0.70           O  
ATOM   3497  OD2 ASP A 236      -5.018 -11.467 -46.921  1.00  0.70           O  
ATOM   3498  H   ASP A 236      -5.130 -12.567 -43.380  1.00  0.70           H  
ATOM   3499  HA  ASP A 236      -2.487 -12.759 -44.280  1.00  0.70           H  
ATOM   3500 1HB  ASP A 236      -4.501 -10.515 -44.604  1.00  0.70           H  
ATOM   3501 2HB  ASP A 236      -2.945 -10.501 -45.414  1.00  0.70           H  
ATOM   3502  N   PHE A 237      -2.775 -10.379 -42.004  1.00  0.71           N  
ATOM   3503  CA  PHE A 237      -1.983  -9.484 -41.161  1.00  0.71           C  
ATOM   3504  C   PHE A 237      -1.059 -10.283 -40.252  1.00  0.71           C  
ATOM   3505  O   PHE A 237       0.009  -9.812 -39.856  1.00  0.71           O  
ATOM   3506  CB  PHE A 237      -2.882  -8.613 -40.304  1.00  0.71           C  
ATOM   3507  CG  PHE A 237      -3.546  -7.509 -41.046  1.00  0.71           C  
ATOM   3508  CD1 PHE A 237      -4.885  -7.584 -41.368  1.00  0.71           C  
ATOM   3509  CD2 PHE A 237      -2.834  -6.385 -41.417  1.00  0.71           C  
ATOM   3510  CE1 PHE A 237      -5.495  -6.554 -42.055  1.00  0.71           C  
ATOM   3511  CE2 PHE A 237      -3.444  -5.352 -42.098  1.00  0.71           C  
ATOM   3512  CZ  PHE A 237      -4.773  -5.438 -42.418  1.00  0.71           C  
ATOM   3513  H   PHE A 237      -3.765 -10.529 -41.802  1.00  0.71           H  
ATOM   3514  HA  PHE A 237      -1.378  -8.845 -41.803  1.00  0.71           H  
ATOM   3515 1HB  PHE A 237      -3.666  -9.238 -39.873  1.00  0.71           H  
ATOM   3516 2HB  PHE A 237      -2.311  -8.186 -39.483  1.00  0.71           H  
ATOM   3517  HD1 PHE A 237      -5.457  -8.479 -41.073  1.00  0.71           H  
ATOM   3518  HD2 PHE A 237      -1.776  -6.320 -41.163  1.00  0.71           H  
ATOM   3519  HE1 PHE A 237      -6.550  -6.625 -42.310  1.00  0.71           H  
ATOM   3520  HE2 PHE A 237      -2.871  -4.468 -42.383  1.00  0.71           H  
ATOM   3521  HZ  PHE A 237      -5.254  -4.626 -42.959  1.00  0.71           H  
ATOM   3522  N   GLY A 238      -1.481 -11.494 -39.899  1.00  0.72           N  
ATOM   3523  CA  GLY A 238      -0.690 -12.379 -39.068  1.00  0.72           C  
ATOM   3524  C   GLY A 238       0.506 -12.802 -39.893  1.00  0.72           C  
ATOM   3525  O   GLY A 238       1.653 -12.759 -39.439  1.00  0.72           O  
ATOM   3526  H   GLY A 238      -2.352 -11.850 -40.279  1.00  0.72           H  
ATOM   3527 1HA  GLY A 238      -0.374 -11.869 -38.159  1.00  0.72           H  
ATOM   3528 2HA  GLY A 238      -1.283 -13.251 -38.788  1.00  0.72           H  
ATOM   3529  N   ARG A 239       0.222 -13.152 -41.150  1.00  0.74           N  
ATOM   3530  CA  ARG A 239       1.248 -13.606 -42.075  1.00  0.74           C  
ATOM   3531  C   ARG A 239       2.262 -12.498 -42.318  1.00  0.74           C  
ATOM   3532  O   ARG A 239       3.469 -12.751 -42.324  1.00  0.74           O  
ATOM   3533  CB  ARG A 239       0.624 -14.003 -43.404  1.00  0.74           C  
ATOM   3534  CG  ARG A 239      -0.241 -15.253 -43.380  1.00  0.74           C  
ATOM   3535  CD  ARG A 239      -0.877 -15.495 -44.711  1.00  0.74           C  
ATOM   3536  NE  ARG A 239      -1.761 -16.640 -44.699  1.00  0.74           N  
ATOM   3537  CZ  ARG A 239      -2.581 -16.981 -45.715  1.00  0.74           C  
ATOM   3538  NH1 ARG A 239      -2.613 -16.244 -46.805  1.00  0.74           N  
ATOM   3539  NH2 ARG A 239      -3.359 -18.047 -45.622  1.00  0.74           N  
ATOM   3540  H   ARG A 239      -0.759 -13.133 -41.440  1.00  0.74           H  
ATOM   3541  HA  ARG A 239       1.763 -14.455 -41.645  1.00  0.74           H  
ATOM   3542 1HB  ARG A 239       0.003 -13.194 -43.766  1.00  0.74           H  
ATOM   3543 2HB  ARG A 239       1.410 -14.160 -44.138  1.00  0.74           H  
ATOM   3544 1HG  ARG A 239       0.353 -16.125 -43.115  1.00  0.74           H  
ATOM   3545 2HG  ARG A 239      -1.040 -15.117 -42.645  1.00  0.74           H  
ATOM   3546 1HD  ARG A 239      -1.458 -14.629 -45.006  1.00  0.74           H  
ATOM   3547 2HD  ARG A 239      -0.103 -15.675 -45.451  1.00  0.74           H  
ATOM   3548  HE  ARG A 239      -1.796 -17.198 -43.840  1.00  0.74           H  
ATOM   3549 1HH1 ARG A 239      -2.039 -15.412 -46.869  1.00  0.74           H  
ATOM   3550 2HH1 ARG A 239      -3.230 -16.487 -47.564  1.00  0.74           H  
ATOM   3551 1HH2 ARG A 239      -3.333 -18.631 -44.792  1.00  0.74           H  
ATOM   3552 2HH2 ARG A 239      -3.973 -18.285 -46.383  1.00  0.74           H  
ATOM   3553  N   GLN A 240       1.782 -11.256 -42.443  1.00  0.79           N  
ATOM   3554  CA  GLN A 240       2.682 -10.137 -42.658  1.00  0.79           C  
ATOM   3555  C   GLN A 240       3.567  -9.927 -41.443  1.00  0.79           C  
ATOM   3556  O   GLN A 240       4.781  -9.794 -41.578  1.00  0.79           O  
ATOM   3557  CB  GLN A 240       1.891  -8.863 -42.949  1.00  0.79           C  
ATOM   3558  CG  GLN A 240       2.745  -7.632 -43.283  1.00  0.79           C  
ATOM   3559  CD  GLN A 240       3.537  -7.767 -44.592  1.00  0.79           C  
ATOM   3560  OE1 GLN A 240       3.112  -8.453 -45.530  1.00  0.79           O  
ATOM   3561  NE2 GLN A 240       4.682  -7.090 -44.664  1.00  0.79           N  
ATOM   3562  H   GLN A 240       0.773 -11.100 -42.449  1.00  0.79           H  
ATOM   3563  HA  GLN A 240       3.318 -10.362 -43.512  1.00  0.79           H  
ATOM   3564 1HB  GLN A 240       1.201  -9.046 -43.774  1.00  0.79           H  
ATOM   3565 2HB  GLN A 240       1.287  -8.616 -42.074  1.00  0.79           H  
ATOM   3566 1HG  GLN A 240       2.094  -6.765 -43.366  1.00  0.79           H  
ATOM   3567 2HG  GLN A 240       3.463  -7.478 -42.471  1.00  0.79           H  
ATOM   3568 1HE2 GLN A 240       5.239  -7.128 -45.491  1.00  0.79           H  
ATOM   3569 2HE2 GLN A 240       4.994  -6.518 -43.864  1.00  0.79           H  
ATOM   3570  N   LEU A 241       2.993  -9.951 -40.245  1.00  0.88           N  
ATOM   3571  CA  LEU A 241       3.835  -9.755 -39.080  1.00  0.88           C  
ATOM   3572  C   LEU A 241       4.839 -10.883 -38.926  1.00  0.88           C  
ATOM   3573  O   LEU A 241       5.993 -10.632 -38.583  1.00  0.88           O  
ATOM   3574  CB  LEU A 241       2.977  -9.574 -37.829  1.00  0.88           C  
ATOM   3575  CG  LEU A 241       2.229  -8.227 -37.825  1.00  0.88           C  
ATOM   3576  CD1 LEU A 241       1.253  -8.154 -36.667  1.00  0.88           C  
ATOM   3577  CD2 LEU A 241       3.264  -7.108 -37.754  1.00  0.88           C  
ATOM   3578  H   LEU A 241       1.983 -10.070 -40.138  1.00  0.88           H  
ATOM   3579  HA  LEU A 241       4.394  -8.832 -39.226  1.00  0.88           H  
ATOM   3580 1HB  LEU A 241       2.235 -10.378 -37.791  1.00  0.88           H  
ATOM   3581 2HB  LEU A 241       3.610  -9.631 -36.947  1.00  0.88           H  
ATOM   3582  HG  LEU A 241       1.657  -8.133 -38.750  1.00  0.88           H  
ATOM   3583 1HD1 LEU A 241       0.726  -7.199 -36.689  1.00  0.88           H  
ATOM   3584 2HD1 LEU A 241       0.538  -8.966 -36.772  1.00  0.88           H  
ATOM   3585 3HD1 LEU A 241       1.775  -8.246 -35.729  1.00  0.88           H  
ATOM   3586 1HD2 LEU A 241       2.758  -6.154 -37.782  1.00  0.88           H  
ATOM   3587 2HD2 LEU A 241       3.839  -7.194 -36.831  1.00  0.88           H  
ATOM   3588 3HD2 LEU A 241       3.941  -7.179 -38.613  1.00  0.88           H  
ATOM   3589  N   ALA A 242       4.435 -12.123 -39.219  1.00  1.02           N  
ATOM   3590  CA  ALA A 242       5.369 -13.240 -39.146  1.00  1.02           C  
ATOM   3591  C   ALA A 242       6.517 -13.035 -40.146  1.00  1.02           C  
ATOM   3592  O   ALA A 242       7.677 -13.338 -39.853  1.00  1.02           O  
ATOM   3593  CB  ALA A 242       4.640 -14.547 -39.428  1.00  1.02           C  
ATOM   3594  H   ALA A 242       3.465 -12.296 -39.483  1.00  1.02           H  
ATOM   3595  HA  ALA A 242       5.791 -13.268 -38.144  1.00  1.02           H  
ATOM   3596 1HB  ALA A 242       5.336 -15.377 -39.359  1.00  1.02           H  
ATOM   3597 2HB  ALA A 242       3.839 -14.677 -38.700  1.00  1.02           H  
ATOM   3598 3HB  ALA A 242       4.215 -14.511 -40.430  1.00  1.02           H  
ATOM   3599  N   ALA A 243       6.181 -12.523 -41.341  1.00  1.26           N  
ATOM   3600  CA  ALA A 243       7.145 -12.231 -42.399  1.00  1.26           C  
ATOM   3601  C   ALA A 243       8.133 -11.133 -42.013  1.00  1.26           C  
ATOM   3602  O   ALA A 243       9.296 -11.176 -42.425  1.00  1.26           O  
ATOM   3603  CB  ALA A 243       6.423 -11.822 -43.670  1.00  1.26           C  
ATOM   3604  H   ALA A 243       5.199 -12.335 -41.536  1.00  1.26           H  
ATOM   3605  HA  ALA A 243       7.709 -13.143 -42.590  1.00  1.26           H  
ATOM   3606 1HB  ALA A 243       7.148 -11.646 -44.460  1.00  1.26           H  
ATOM   3607 2HB  ALA A 243       5.738 -12.614 -43.970  1.00  1.26           H  
ATOM   3608 3HB  ALA A 243       5.861 -10.912 -43.492  1.00  1.26           H  
ATOM   3609  N   GLU A 244       7.667 -10.126 -41.266  1.00  1.56           N  
ATOM   3610  CA  GLU A 244       8.527  -9.015 -40.859  1.00  1.56           C  
ATOM   3611  C   GLU A 244       9.373  -9.357 -39.635  1.00  1.56           C  
ATOM   3612  O   GLU A 244      10.601  -9.221 -39.638  1.00  1.56           O  
ATOM   3613  CB  GLU A 244       7.679  -7.776 -40.534  1.00  1.56           C  
ATOM   3614  CG  GLU A 244       6.952  -7.164 -41.732  1.00  1.56           C  
ATOM   3615  CD  GLU A 244       6.090  -5.966 -41.377  1.00  1.56           C  
ATOM   3616  OE1 GLU A 244       6.052  -5.582 -40.227  1.00  1.56           O  
ATOM   3617  OE2 GLU A 244       5.437  -5.462 -42.270  1.00  1.56           O  
ATOM   3618  H   GLU A 244       6.679 -10.129 -41.003  1.00  1.56           H  
ATOM   3619  HA  GLU A 244       9.197  -8.782 -41.685  1.00  1.56           H  
ATOM   3620 1HB  GLU A 244       6.917  -8.050 -39.799  1.00  1.56           H  
ATOM   3621 2HB  GLU A 244       8.307  -7.011 -40.083  1.00  1.56           H  
ATOM   3622 1HG  GLU A 244       7.694  -6.853 -42.466  1.00  1.56           H  
ATOM   3623 2HG  GLU A 244       6.333  -7.926 -42.194  1.00  1.56           H  
ATOM   3624  N   LYS A 245       8.730  -9.846 -38.582  1.00  1.87           N  
ATOM   3625  CA  LYS A 245       9.428 -10.147 -37.341  1.00  1.87           C  
ATOM   3626  C   LYS A 245       9.940 -11.587 -37.434  1.00  1.87           C  
ATOM   3627  O   LYS A 245       9.449 -12.506 -36.766  1.00  1.87           O  
ATOM   3628  CB  LYS A 245       8.484  -9.951 -36.158  1.00  1.87           C  
ATOM   3629  CG  LYS A 245       7.815  -8.565 -36.052  1.00  1.87           C  
ATOM   3630  CD  LYS A 245       8.818  -7.442 -35.826  1.00  1.87           C  
ATOM   3631  CE  LYS A 245       8.103  -6.099 -35.622  1.00  1.87           C  
ATOM   3632  NZ  LYS A 245       9.069  -4.972 -35.477  1.00  1.87           N  
ATOM   3633  H   LYS A 245       7.724 -10.001 -38.632  1.00  1.87           H  
ATOM   3634  HA  LYS A 245      10.285  -9.482 -37.237  1.00  1.87           H  
ATOM   3635 1HB  LYS A 245       7.686 -10.681 -36.227  1.00  1.87           H  
ATOM   3636 2HB  LYS A 245       9.030 -10.106 -35.235  1.00  1.87           H  
ATOM   3637 1HG  LYS A 245       7.261  -8.368 -36.977  1.00  1.87           H  
ATOM   3638 2HG  LYS A 245       7.105  -8.575 -35.223  1.00  1.87           H  
ATOM   3639 1HD  LYS A 245       9.421  -7.664 -34.944  1.00  1.87           H  
ATOM   3640 2HD  LYS A 245       9.477  -7.367 -36.692  1.00  1.87           H  
ATOM   3641 1HE  LYS A 245       7.456  -5.905 -36.478  1.00  1.87           H  
ATOM   3642 2HE  LYS A 245       7.488  -6.156 -34.719  1.00  1.87           H  
ATOM   3643 1HZ  LYS A 245       8.559  -4.110 -35.344  1.00  1.87           H  
ATOM   3644 2HZ  LYS A 245       9.664  -5.139 -34.678  1.00  1.87           H  
ATOM   3645 3HZ  LYS A 245       9.634  -4.904 -36.312  1.00  1.87           H  
ATOM   3646  N   ARG A 246      10.928 -11.761 -38.302  1.00  2.06           N  
ATOM   3647  CA  ARG A 246      11.424 -13.075 -38.689  1.00  2.06           C  
ATOM   3648  C   ARG A 246      12.102 -13.887 -37.601  1.00  2.06           C  
ATOM   3649  O   ARG A 246      12.942 -13.392 -36.843  1.00  2.06           O  
ATOM   3650  CB  ARG A 246      12.387 -12.927 -39.846  1.00  2.06           C  
ATOM   3651  CG  ARG A 246      11.714 -12.455 -41.084  1.00  2.06           C  
ATOM   3652  CD  ARG A 246      12.614 -12.301 -42.238  1.00  2.06           C  
ATOM   3653  NE  ARG A 246      11.873 -11.776 -43.370  1.00  2.06           N  
ATOM   3654  CZ  ARG A 246      12.392 -11.510 -44.586  1.00  2.06           C  
ATOM   3655  NH1 ARG A 246      13.669 -11.738 -44.823  1.00  2.06           N  
ATOM   3656  NH2 ARG A 246      11.623 -11.018 -45.544  1.00  2.06           N  
ATOM   3657  H   ARG A 246      11.263 -10.922 -38.776  1.00  2.06           H  
ATOM   3658  HA  ARG A 246      10.565 -13.646 -39.047  1.00  2.06           H  
ATOM   3659 1HB  ARG A 246      13.165 -12.211 -39.591  1.00  2.06           H  
ATOM   3660 2HB  ARG A 246      12.865 -13.884 -40.054  1.00  2.06           H  
ATOM   3661 1HG  ARG A 246      10.914 -13.147 -41.354  1.00  2.06           H  
ATOM   3662 2HG  ARG A 246      11.280 -11.479 -40.879  1.00  2.06           H  
ATOM   3663 1HD  ARG A 246      13.412 -11.602 -41.994  1.00  2.06           H  
ATOM   3664 2HD  ARG A 246      13.036 -13.264 -42.516  1.00  2.06           H  
ATOM   3665  HE  ARG A 246      10.872 -11.580 -43.206  1.00  2.06           H  
ATOM   3666 1HH1 ARG A 246      14.257 -12.113 -44.093  1.00  2.06           H  
ATOM   3667 2HH1 ARG A 246      14.057 -11.539 -45.734  1.00  2.06           H  
ATOM   3668 1HH2 ARG A 246      10.641 -10.838 -45.372  1.00  2.06           H  
ATOM   3669 2HH2 ARG A 246      12.015 -10.820 -46.450  1.00  2.06           H  
ATOM   3670  N   GLU A 247      11.728 -15.163 -37.562  1.00  2.02           N  
ATOM   3671  CA  GLU A 247      12.261 -16.222 -36.699  1.00  2.02           C  
ATOM   3672  C   GLU A 247      12.069 -15.959 -35.212  1.00  2.02           C  
ATOM   3673  O   GLU A 247      11.302 -16.673 -34.557  1.00  2.02           O  
ATOM   3674  CB  GLU A 247      13.745 -16.462 -37.006  1.00  2.02           C  
ATOM   3675  CG  GLU A 247      13.999 -17.050 -38.399  1.00  2.02           C  
ATOM   3676  CD  GLU A 247      15.469 -17.278 -38.715  1.00  2.02           C  
ATOM   3677  OE1 GLU A 247      16.302 -16.914 -37.921  1.00  2.02           O  
ATOM   3678  OE2 GLU A 247      15.747 -17.822 -39.759  1.00  2.02           O  
ATOM   3679  H   GLU A 247      11.002 -15.430 -38.212  1.00  2.02           H  
ATOM   3680  HA  GLU A 247      11.725 -17.141 -36.935  1.00  2.02           H  
ATOM   3681 1HB  GLU A 247      14.306 -15.534 -36.925  1.00  2.02           H  
ATOM   3682 2HB  GLU A 247      14.156 -17.153 -36.270  1.00  2.02           H  
ATOM   3683 1HG  GLU A 247      13.473 -18.001 -38.475  1.00  2.02           H  
ATOM   3684 2HG  GLU A 247      13.578 -16.375 -39.142  1.00  2.02           H  
ATOM   3685  N   SER A 248      12.748 -14.928 -34.699  1.00  1.75           N  
ATOM   3686  CA  SER A 248      12.619 -14.527 -33.312  1.00  1.75           C  
ATOM   3687  C   SER A 248      12.514 -15.735 -32.400  1.00  1.75           C  
ATOM   3688  O   SER A 248      13.324 -16.671 -32.449  1.00  1.75           O  
ATOM   3689  CB  SER A 248      11.410 -13.630 -33.158  1.00  1.75           C  
ATOM   3690  OG  SER A 248      11.358 -13.071 -31.869  1.00  1.75           O  
ATOM   3691  H   SER A 248      13.325 -14.381 -35.335  1.00  1.75           H  
ATOM   3692  HA  SER A 248      13.509 -13.961 -33.034  1.00  1.75           H  
ATOM   3693 1HB  SER A 248      11.462 -12.834 -33.904  1.00  1.75           H  
ATOM   3694 2HB  SER A 248      10.505 -14.202 -33.358  1.00  1.75           H  
ATOM   3695  HG  SER A 248      12.186 -12.579 -31.761  1.00  1.75           H  
ATOM   3696  N   ARG A 249      11.486 -15.683 -31.572  1.00  1.39           N  
ATOM   3697  CA  ARG A 249      11.031 -16.770 -30.731  1.00  1.39           C  
ATOM   3698  C   ARG A 249       9.556 -16.954 -31.069  1.00  1.39           C  
ATOM   3699  O   ARG A 249       8.676 -17.043 -30.209  1.00  1.39           O  
ATOM   3700  CB  ARG A 249      11.254 -16.460 -29.276  1.00  1.39           C  
ATOM   3701  CG  ARG A 249      12.721 -16.345 -28.885  1.00  1.39           C  
ATOM   3702  CD  ARG A 249      13.407 -17.661 -28.982  1.00  1.39           C  
ATOM   3703  NE  ARG A 249      14.796 -17.592 -28.563  1.00  1.39           N  
ATOM   3704  CZ  ARG A 249      15.845 -17.309 -29.370  1.00  1.39           C  
ATOM   3705  NH1 ARG A 249      15.677 -17.068 -30.661  1.00  1.39           N  
ATOM   3706  NH2 ARG A 249      17.065 -17.275 -28.857  1.00  1.39           N  
ATOM   3707  H   ARG A 249      10.947 -14.825 -31.560  1.00  1.39           H  
ATOM   3708  HA  ARG A 249      11.571 -17.683 -30.990  1.00  1.39           H  
ATOM   3709 1HB  ARG A 249      10.775 -15.514 -29.032  1.00  1.39           H  
ATOM   3710 2HB  ARG A 249      10.798 -17.236 -28.662  1.00  1.39           H  
ATOM   3711 1HG  ARG A 249      13.228 -15.638 -29.538  1.00  1.39           H  
ATOM   3712 2HG  ARG A 249      12.786 -15.998 -27.853  1.00  1.39           H  
ATOM   3713 1HD  ARG A 249      12.893 -18.380 -28.344  1.00  1.39           H  
ATOM   3714 2HD  ARG A 249      13.378 -18.007 -30.016  1.00  1.39           H  
ATOM   3715  HE  ARG A 249      14.991 -17.764 -27.587  1.00  1.39           H  
ATOM   3716 1HH1 ARG A 249      14.742 -17.085 -31.100  1.00  1.39           H  
ATOM   3717 2HH1 ARG A 249      16.477 -16.863 -31.239  1.00  1.39           H  
ATOM   3718 1HH2 ARG A 249      17.204 -17.458 -27.873  1.00  1.39           H  
ATOM   3719 2HH2 ARG A 249      17.855 -17.067 -29.449  1.00  1.39           H  
ATOM   3720  N   LEU A 250       9.301 -16.907 -32.367  1.00  1.06           N  
ATOM   3721  CA  LEU A 250       7.969 -16.964 -32.939  1.00  1.06           C  
ATOM   3722  C   LEU A 250       7.399 -18.352 -33.204  1.00  1.06           C  
ATOM   3723  O   LEU A 250       8.010 -19.194 -33.860  1.00  1.06           O  
ATOM   3724  CB  LEU A 250       7.990 -16.195 -34.261  1.00  1.06           C  
ATOM   3725  CG  LEU A 250       6.727 -16.222 -35.080  1.00  1.06           C  
ATOM   3726  CD1 LEU A 250       5.596 -15.530 -34.374  1.00  1.06           C  
ATOM   3727  CD2 LEU A 250       7.006 -15.562 -36.418  1.00  1.06           C  
ATOM   3728  H   LEU A 250      10.090 -16.834 -33.014  1.00  1.06           H  
ATOM   3729  HA  LEU A 250       7.294 -16.454 -32.256  1.00  1.06           H  
ATOM   3730 1HB  LEU A 250       8.225 -15.170 -34.049  1.00  1.06           H  
ATOM   3731 2HB  LEU A 250       8.784 -16.603 -34.881  1.00  1.06           H  
ATOM   3732  HG  LEU A 250       6.441 -17.243 -35.225  1.00  1.06           H  
ATOM   3733 1HD1 LEU A 250       4.722 -15.602 -35.000  1.00  1.06           H  
ATOM   3734 2HD1 LEU A 250       5.396 -16.011 -33.431  1.00  1.06           H  
ATOM   3735 3HD1 LEU A 250       5.841 -14.507 -34.204  1.00  1.06           H  
ATOM   3736 1HD2 LEU A 250       6.112 -15.597 -37.025  1.00  1.06           H  
ATOM   3737 2HD2 LEU A 250       7.301 -14.522 -36.267  1.00  1.06           H  
ATOM   3738 3HD2 LEU A 250       7.810 -16.094 -36.924  1.00  1.06           H  
ATOM   3739  N   ILE A 251       6.187 -18.553 -32.710  1.00  0.83           N  
ATOM   3740  CA  ILE A 251       5.405 -19.737 -32.980  1.00  0.83           C  
ATOM   3741  C   ILE A 251       4.260 -19.297 -33.865  1.00  0.83           C  
ATOM   3742  O   ILE A 251       3.526 -18.378 -33.523  1.00  0.83           O  
ATOM   3743  CB  ILE A 251       4.824 -20.380 -31.706  1.00  0.83           C  
ATOM   3744  CG1 ILE A 251       5.936 -20.826 -30.777  1.00  0.83           C  
ATOM   3745  CG2 ILE A 251       3.894 -21.560 -32.076  1.00  0.83           C  
ATOM   3746  CD1 ILE A 251       5.427 -21.264 -29.425  1.00  0.83           C  
ATOM   3747  H   ILE A 251       5.777 -17.826 -32.132  1.00  0.83           H  
ATOM   3748  HA  ILE A 251       6.010 -20.467 -33.514  1.00  0.83           H  
ATOM   3749  HB  ILE A 251       4.253 -19.636 -31.174  1.00  0.83           H  
ATOM   3750 1HG1 ILE A 251       6.474 -21.652 -31.234  1.00  0.83           H  
ATOM   3751 2HG1 ILE A 251       6.630 -19.998 -30.629  1.00  0.83           H  
ATOM   3752 1HG2 ILE A 251       3.480 -21.987 -31.172  1.00  0.83           H  
ATOM   3753 2HG2 ILE A 251       3.082 -21.206 -32.712  1.00  0.83           H  
ATOM   3754 3HG2 ILE A 251       4.463 -22.323 -32.608  1.00  0.83           H  
ATOM   3755 1HD1 ILE A 251       6.262 -21.570 -28.796  1.00  0.83           H  
ATOM   3756 2HD1 ILE A 251       4.901 -20.440 -28.949  1.00  0.83           H  
ATOM   3757 3HD1 ILE A 251       4.744 -22.098 -29.548  1.00  0.83           H  
ATOM   3758  N   THR A 252       4.114 -19.925 -34.995  1.00  0.70           N  
ATOM   3759  CA  THR A 252       3.033 -19.559 -35.874  1.00  0.70           C  
ATOM   3760  C   THR A 252       2.081 -20.715 -35.919  1.00  0.70           C  
ATOM   3761  O   THR A 252       2.542 -21.865 -35.934  1.00  0.70           O  
ATOM   3762  CB  THR A 252       3.549 -19.267 -37.270  1.00  0.70           C  
ATOM   3763  OG1 THR A 252       4.195 -20.435 -37.798  1.00  0.70           O  
ATOM   3764  CG2 THR A 252       4.507 -18.137 -37.279  1.00  0.70           C  
ATOM   3765  H   THR A 252       4.754 -20.661 -35.236  1.00  0.70           H  
ATOM   3766  HA  THR A 252       2.506 -18.687 -35.490  1.00  0.70           H  
ATOM   3767  HB  THR A 252       2.733 -19.024 -37.853  1.00  0.70           H  
ATOM   3768  HG1 THR A 252       4.564 -20.228 -38.669  1.00  0.70           H  
ATOM   3769 1HG2 THR A 252       4.838 -17.945 -38.298  1.00  0.70           H  
ATOM   3770 2HG2 THR A 252       4.027 -17.247 -36.880  1.00  0.70           H  
ATOM   3771 3HG2 THR A 252       5.349 -18.406 -36.674  1.00  0.70           H  
ATOM   3772  N   TYR A 253       0.789 -20.429 -36.061  1.00  0.63           N  
ATOM   3773  CA  TYR A 253      -0.168 -21.514 -36.114  1.00  0.63           C  
ATOM   3774  C   TYR A 253      -1.247 -21.313 -37.157  1.00  0.63           C  
ATOM   3775  O   TYR A 253      -1.537 -20.188 -37.578  1.00  0.63           O  
ATOM   3776  CB  TYR A 253      -0.799 -21.725 -34.729  1.00  0.63           C  
ATOM   3777  CG  TYR A 253      -1.694 -20.616 -34.228  1.00  0.63           C  
ATOM   3778  CD1 TYR A 253      -3.066 -20.682 -34.421  1.00  0.63           C  
ATOM   3779  CD2 TYR A 253      -1.146 -19.529 -33.586  1.00  0.63           C  
ATOM   3780  CE1 TYR A 253      -3.872 -19.665 -33.955  1.00  0.63           C  
ATOM   3781  CE2 TYR A 253      -1.967 -18.515 -33.134  1.00  0.63           C  
ATOM   3782  CZ  TYR A 253      -3.295 -18.580 -33.307  1.00  0.63           C  
ATOM   3783  OH  TYR A 253      -4.065 -17.545 -32.834  1.00  0.63           O  
ATOM   3784  H   TYR A 253       0.488 -19.456 -36.074  1.00  0.63           H  
ATOM   3785  HA  TYR A 253       0.377 -22.397 -36.384  1.00  0.63           H  
ATOM   3786 1HB  TYR A 253      -1.377 -22.648 -34.739  1.00  0.63           H  
ATOM   3787 2HB  TYR A 253      -0.006 -21.857 -34.001  1.00  0.63           H  
ATOM   3788  HD1 TYR A 253      -3.504 -21.538 -34.932  1.00  0.63           H  
ATOM   3789  HD2 TYR A 253      -0.067 -19.466 -33.443  1.00  0.63           H  
ATOM   3790  HE1 TYR A 253      -4.948 -19.715 -34.097  1.00  0.63           H  
ATOM   3791  HE2 TYR A 253      -1.557 -17.643 -32.638  1.00  0.63           H  
ATOM   3792  HH  TYR A 253      -3.480 -16.824 -32.568  1.00  0.63           H  
ATOM   3793  N   SER A 254      -1.839 -22.430 -37.569  1.00  0.62           N  
ATOM   3794  CA  SER A 254      -2.874 -22.401 -38.605  1.00  0.62           C  
ATOM   3795  C   SER A 254      -3.681 -23.684 -38.742  1.00  0.62           C  
ATOM   3796  O   SER A 254      -3.190 -24.777 -38.448  1.00  0.62           O  
ATOM   3797  CB  SER A 254      -2.212 -22.095 -39.925  1.00  0.62           C  
ATOM   3798  OG  SER A 254      -3.096 -22.147 -40.995  1.00  0.62           O  
ATOM   3799  H   SER A 254      -1.508 -23.311 -37.170  1.00  0.62           H  
ATOM   3800  HA  SER A 254      -3.570 -21.594 -38.365  1.00  0.62           H  
ATOM   3801 1HB  SER A 254      -1.777 -21.120 -39.887  1.00  0.62           H  
ATOM   3802 2HB  SER A 254      -1.398 -22.805 -40.092  1.00  0.62           H  
ATOM   3803  HG  SER A 254      -3.717 -21.402 -40.898  1.00  0.62           H  
ATOM   3804  N   LEU A 255      -4.921 -23.549 -39.216  1.00  0.63           N  
ATOM   3805  CA  LEU A 255      -5.696 -24.742 -39.545  1.00  0.63           C  
ATOM   3806  C   LEU A 255      -5.663 -25.034 -41.057  1.00  0.63           C  
ATOM   3807  O   LEU A 255      -6.366 -25.935 -41.533  1.00  0.63           O  
ATOM   3808  CB  LEU A 255      -7.146 -24.590 -39.095  1.00  0.63           C  
ATOM   3809  CG  LEU A 255      -7.382 -24.391 -37.624  1.00  0.63           C  
ATOM   3810  CD1 LEU A 255      -8.863 -24.255 -37.372  1.00  0.63           C  
ATOM   3811  CD2 LEU A 255      -6.834 -25.529 -36.889  1.00  0.63           C  
ATOM   3812  H   LEU A 255      -5.310 -22.611 -39.414  1.00  0.63           H  
ATOM   3813  HA  LEU A 255      -5.264 -25.594 -39.026  1.00  0.63           H  
ATOM   3814 1HB  LEU A 255      -7.575 -23.734 -39.617  1.00  0.63           H  
ATOM   3815 2HB  LEU A 255      -7.680 -25.489 -39.380  1.00  0.63           H  
ATOM   3816  HG  LEU A 255      -6.885 -23.475 -37.296  1.00  0.63           H  
ATOM   3817 1HD1 LEU A 255      -9.027 -24.116 -36.323  1.00  0.63           H  
ATOM   3818 2HD1 LEU A 255      -9.253 -23.397 -37.919  1.00  0.63           H  
ATOM   3819 3HD1 LEU A 255      -9.379 -25.157 -37.698  1.00  0.63           H  
ATOM   3820 1HD2 LEU A 255      -6.983 -25.372 -35.828  1.00  0.63           H  
ATOM   3821 2HD2 LEU A 255      -7.334 -26.439 -37.204  1.00  0.63           H  
ATOM   3822 3HD2 LEU A 255      -5.785 -25.602 -37.109  1.00  0.63           H  
ATOM   3823  N   LEU A 256      -4.906 -24.219 -41.809  1.00  0.64           N  
ATOM   3824  CA  LEU A 256      -4.788 -24.336 -43.266  1.00  0.64           C  
ATOM   3825  C   LEU A 256      -3.346 -24.514 -43.791  1.00  0.64           C  
ATOM   3826  O   LEU A 256      -3.096 -25.299 -44.708  1.00  0.64           O  
ATOM   3827  CB  LEU A 256      -5.352 -23.059 -43.904  1.00  0.64           C  
ATOM   3828  CG  LEU A 256      -6.830 -22.767 -43.649  1.00  0.64           C  
ATOM   3829  CD1 LEU A 256      -7.173 -21.418 -44.252  1.00  0.64           C  
ATOM   3830  CD2 LEU A 256      -7.683 -23.871 -44.260  1.00  0.64           C  
ATOM   3831  H   LEU A 256      -4.367 -23.498 -41.350  1.00  0.64           H  
ATOM   3832  HA  LEU A 256      -5.375 -25.194 -43.586  1.00  0.64           H  
ATOM   3833 1HB  LEU A 256      -4.785 -22.206 -43.519  1.00  0.64           H  
ATOM   3834 2HB  LEU A 256      -5.200 -23.113 -44.979  1.00  0.64           H  
ATOM   3835  HG  LEU A 256      -7.011 -22.710 -42.574  1.00  0.64           H  
ATOM   3836 1HD1 LEU A 256      -8.221 -21.191 -44.064  1.00  0.64           H  
ATOM   3837 2HD1 LEU A 256      -6.544 -20.649 -43.789  1.00  0.64           H  
ATOM   3838 3HD1 LEU A 256      -6.992 -21.441 -45.326  1.00  0.64           H  
ATOM   3839 1HD2 LEU A 256      -8.737 -23.661 -44.080  1.00  0.64           H  
ATOM   3840 2HD2 LEU A 256      -7.502 -23.918 -45.334  1.00  0.64           H  
ATOM   3841 3HD2 LEU A 256      -7.420 -24.828 -43.807  1.00  0.64           H  
ATOM   3842  N   ASP A 257      -2.417 -23.721 -43.249  1.00  0.66           N  
ATOM   3843  CA  ASP A 257      -1.037 -23.616 -43.732  1.00  0.66           C  
ATOM   3844  C   ASP A 257      -0.043 -24.526 -43.007  1.00  0.66           C  
ATOM   3845  O   ASP A 257       0.391 -24.244 -41.886  1.00  0.66           O  
ATOM   3846  CB  ASP A 257      -0.587 -22.148 -43.676  1.00  0.66           C  
ATOM   3847  CG  ASP A 257       0.809 -21.856 -44.228  1.00  0.66           C  
ATOM   3848  OD1 ASP A 257       1.626 -22.755 -44.362  1.00  0.66           O  
ATOM   3849  OD2 ASP A 257       1.052 -20.710 -44.517  1.00  0.66           O  
ATOM   3850  H   ASP A 257      -2.687 -23.137 -42.474  1.00  0.66           H  
ATOM   3851  HA  ASP A 257      -1.037 -23.910 -44.782  1.00  0.66           H  
ATOM   3852 1HB  ASP A 257      -1.308 -21.534 -44.219  1.00  0.66           H  
ATOM   3853 2HB  ASP A 257      -0.612 -21.814 -42.636  1.00  0.66           H  
ATOM   3854  N   SER A 258       0.366 -25.583 -43.693  1.00  0.66           N  
ATOM   3855  CA  SER A 258       1.256 -26.610 -43.160  1.00  0.66           C  
ATOM   3856  C   SER A 258       2.689 -26.140 -42.852  1.00  0.66           C  
ATOM   3857  O   SER A 258       3.475 -26.904 -42.293  1.00  0.66           O  
ATOM   3858  CB  SER A 258       1.303 -27.784 -44.112  1.00  0.66           C  
ATOM   3859  OG  SER A 258       1.904 -27.428 -45.326  1.00  0.66           O  
ATOM   3860  H   SER A 258      -0.011 -25.708 -44.623  1.00  0.66           H  
ATOM   3861  HA  SER A 258       0.820 -26.958 -42.226  1.00  0.66           H  
ATOM   3862 1HB  SER A 258       1.864 -28.598 -43.651  1.00  0.66           H  
ATOM   3863 2HB  SER A 258       0.292 -28.147 -44.292  1.00  0.66           H  
ATOM   3864  HG  SER A 258       2.772 -27.083 -45.097  1.00  0.66           H  
ATOM   3865  N   SER A 259       3.076 -24.926 -43.284  1.00  0.66           N  
ATOM   3866  CA  SER A 259       4.429 -24.435 -42.988  1.00  0.66           C  
ATOM   3867  C   SER A 259       4.508 -23.854 -41.569  1.00  0.66           C  
ATOM   3868  O   SER A 259       5.588 -23.492 -41.096  1.00  0.66           O  
ATOM   3869  CB  SER A 259       4.900 -23.390 -43.993  1.00  0.66           C  
ATOM   3870  OG  SER A 259       4.223 -22.179 -43.859  1.00  0.66           O  
ATOM   3871  H   SER A 259       2.415 -24.296 -43.758  1.00  0.66           H  
ATOM   3872  HA  SER A 259       5.116 -25.279 -43.040  1.00  0.66           H  
ATOM   3873 1HB  SER A 259       5.968 -23.225 -43.862  1.00  0.66           H  
ATOM   3874 2HB  SER A 259       4.751 -23.773 -45.000  1.00  0.66           H  
ATOM   3875  HG  SER A 259       3.285 -22.358 -44.095  1.00  0.66           H  
ATOM   3876  N   ALA A 260       3.351 -23.729 -40.915  1.00  0.65           N  
ATOM   3877  CA  ALA A 260       3.240 -23.182 -39.569  1.00  0.65           C  
ATOM   3878  C   ALA A 260       3.982 -24.064 -38.571  1.00  0.65           C  
ATOM   3879  O   ALA A 260       4.265 -25.227 -38.860  1.00  0.65           O  
ATOM   3880  CB  ALA A 260       1.787 -23.059 -39.176  1.00  0.65           C  
ATOM   3881  H   ALA A 260       2.486 -24.026 -41.372  1.00  0.65           H  
ATOM   3882  HA  ALA A 260       3.698 -22.196 -39.565  1.00  0.65           H  
ATOM   3883 1HB  ALA A 260       1.721 -22.637 -38.196  1.00  0.65           H  
ATOM   3884 2HB  ALA A 260       1.264 -22.430 -39.882  1.00  0.65           H  
ATOM   3885 3HB  ALA A 260       1.338 -24.034 -39.180  1.00  0.65           H  
ATOM   3886  N   TYR A 261       4.371 -23.496 -37.423  1.00  0.63           N  
ATOM   3887  CA  TYR A 261       5.064 -24.273 -36.395  1.00  0.63           C  
ATOM   3888  C   TYR A 261       4.086 -25.167 -35.642  1.00  0.63           C  
ATOM   3889  O   TYR A 261       4.468 -26.178 -35.070  1.00  0.63           O  
ATOM   3890  CB  TYR A 261       5.824 -23.367 -35.434  1.00  0.63           C  
ATOM   3891  CG  TYR A 261       7.079 -22.745 -36.038  1.00  0.63           C  
ATOM   3892  CD1 TYR A 261       7.143 -21.383 -36.333  1.00  0.63           C  
ATOM   3893  CD2 TYR A 261       8.177 -23.555 -36.300  1.00  0.63           C  
ATOM   3894  CE1 TYR A 261       8.289 -20.841 -36.876  1.00  0.63           C  
ATOM   3895  CE2 TYR A 261       9.325 -23.012 -36.847  1.00  0.63           C  
ATOM   3896  CZ  TYR A 261       9.385 -21.661 -37.134  1.00  0.63           C  
ATOM   3897  OH  TYR A 261      10.529 -21.120 -37.676  1.00  0.63           O  
ATOM   3898  H   TYR A 261       4.109 -22.533 -37.217  1.00  0.63           H  
ATOM   3899  HA  TYR A 261       5.785 -24.925 -36.887  1.00  0.63           H  
ATOM   3900 1HB  TYR A 261       5.167 -22.567 -35.105  1.00  0.63           H  
ATOM   3901 2HB  TYR A 261       6.112 -23.933 -34.551  1.00  0.63           H  
ATOM   3902  HD1 TYR A 261       6.310 -20.740 -36.141  1.00  0.63           H  
ATOM   3903  HD2 TYR A 261       8.132 -24.619 -36.075  1.00  0.63           H  
ATOM   3904  HE1 TYR A 261       8.331 -19.774 -37.099  1.00  0.63           H  
ATOM   3905  HE2 TYR A 261      10.185 -23.651 -37.052  1.00  0.63           H  
ATOM   3906  HH  TYR A 261      10.426 -20.168 -37.749  1.00  0.63           H  
ATOM   3907  N   LEU A 262       2.829 -24.773 -35.636  1.00  0.62           N  
ATOM   3908  CA  LEU A 262       1.749 -25.542 -35.044  1.00  0.62           C  
ATOM   3909  C   LEU A 262       0.542 -25.592 -35.960  1.00  0.62           C  
ATOM   3910  O   LEU A 262      -0.104 -24.574 -36.210  1.00  0.62           O  
ATOM   3911  CB  LEU A 262       1.355 -24.918 -33.713  1.00  0.62           C  
ATOM   3912  CG  LEU A 262       0.115 -25.462 -33.040  1.00  0.62           C  
ATOM   3913  CD1 LEU A 262       0.251 -26.915 -32.652  1.00  0.62           C  
ATOM   3914  CD2 LEU A 262      -0.162 -24.629 -31.843  1.00  0.62           C  
ATOM   3915  H   LEU A 262       2.613 -23.877 -36.060  1.00  0.62           H  
ATOM   3916  HA  LEU A 262       2.096 -26.560 -34.878  1.00  0.62           H  
ATOM   3917 1HB  LEU A 262       2.185 -25.056 -33.021  1.00  0.62           H  
ATOM   3918 2HB  LEU A 262       1.218 -23.854 -33.863  1.00  0.62           H  
ATOM   3919  HG  LEU A 262      -0.707 -25.384 -33.742  1.00  0.62           H  
ATOM   3920 1HD1 LEU A 262      -0.665 -27.252 -32.190  1.00  0.62           H  
ATOM   3921 2HD1 LEU A 262       0.454 -27.520 -33.541  1.00  0.62           H  
ATOM   3922 3HD1 LEU A 262       1.056 -27.004 -31.943  1.00  0.62           H  
ATOM   3923 1HD2 LEU A 262      -1.063 -24.988 -31.393  1.00  0.62           H  
ATOM   3924 2HD2 LEU A 262       0.662 -24.704 -31.137  1.00  0.62           H  
ATOM   3925 3HD2 LEU A 262      -0.292 -23.588 -32.137  1.00  0.62           H  
ATOM   3926  N   TYR A 263       0.184 -26.774 -36.411  1.00  0.61           N  
ATOM   3927  CA  TYR A 263      -0.977 -26.807 -37.277  1.00  0.61           C  
ATOM   3928  C   TYR A 263      -1.798 -28.035 -37.128  1.00  0.61           C  
ATOM   3929  O   TYR A 263      -1.354 -29.054 -36.600  1.00  0.61           O  
ATOM   3930  CB  TYR A 263      -0.585 -26.647 -38.754  1.00  0.61           C  
ATOM   3931  CG  TYR A 263       0.239 -27.756 -39.405  1.00  0.61           C  
ATOM   3932  CD1 TYR A 263      -0.402 -28.776 -40.111  1.00  0.61           C  
ATOM   3933  CD2 TYR A 263       1.621 -27.731 -39.340  1.00  0.61           C  
ATOM   3934  CE1 TYR A 263       0.329 -29.762 -40.751  1.00  0.61           C  
ATOM   3935  CE2 TYR A 263       2.356 -28.717 -39.983  1.00  0.61           C  
ATOM   3936  CZ  TYR A 263       1.713 -29.732 -40.694  1.00  0.61           C  
ATOM   3937  OH  TYR A 263       2.464 -30.707 -41.356  1.00  0.61           O  
ATOM   3938  H   TYR A 263       0.752 -27.598 -36.203  1.00  0.61           H  
ATOM   3939  HA  TYR A 263      -1.623 -25.976 -37.008  1.00  0.61           H  
ATOM   3940 1HB  TYR A 263      -1.496 -26.536 -39.345  1.00  0.61           H  
ATOM   3941 2HB  TYR A 263      -0.043 -25.728 -38.869  1.00  0.61           H  
ATOM   3942  HD1 TYR A 263      -1.484 -28.785 -40.170  1.00  0.61           H  
ATOM   3943  HD2 TYR A 263       2.135 -26.932 -38.799  1.00  0.61           H  
ATOM   3944  HE1 TYR A 263      -0.182 -30.543 -41.307  1.00  0.61           H  
ATOM   3945  HE2 TYR A 263       3.445 -28.689 -39.942  1.00  0.61           H  
ATOM   3946  HH  TYR A 263       3.400 -30.560 -41.174  1.00  0.61           H  
ATOM   3947  N   VAL A 264      -3.008 -27.938 -37.628  1.00  0.62           N  
ATOM   3948  CA  VAL A 264      -3.840 -29.114 -37.664  1.00  0.62           C  
ATOM   3949  C   VAL A 264      -3.853 -29.698 -39.049  1.00  0.62           C  
ATOM   3950  O   VAL A 264      -4.135 -29.015 -40.030  1.00  0.62           O  
ATOM   3951  CB  VAL A 264      -5.250 -28.829 -37.183  1.00  0.62           C  
ATOM   3952  CG1 VAL A 264      -6.059 -30.026 -37.331  1.00  0.62           C  
ATOM   3953  CG2 VAL A 264      -5.197 -28.465 -35.756  1.00  0.62           C  
ATOM   3954  H   VAL A 264      -3.314 -27.037 -38.008  1.00  0.62           H  
ATOM   3955  HA  VAL A 264      -3.421 -29.854 -36.988  1.00  0.62           H  
ATOM   3956  HB  VAL A 264      -5.689 -28.038 -37.773  1.00  0.62           H  
ATOM   3957 1HG1 VAL A 264      -7.039 -29.839 -36.983  1.00  0.62           H  
ATOM   3958 2HG1 VAL A 264      -6.102 -30.310 -38.377  1.00  0.62           H  
ATOM   3959 3HG1 VAL A 264      -5.613 -30.830 -36.755  1.00  0.62           H  
ATOM   3960 1HG2 VAL A 264      -6.188 -28.266 -35.378  1.00  0.62           H  
ATOM   3961 2HG2 VAL A 264      -4.758 -29.279 -35.208  1.00  0.62           H  
ATOM   3962 3HG2 VAL A 264      -4.593 -27.603 -35.656  1.00  0.62           H  
ATOM   3963  N   ARG A 265      -3.493 -30.966 -39.118  1.00  0.63           N  
ATOM   3964  CA  ARG A 265      -3.436 -31.675 -40.376  1.00  0.63           C  
ATOM   3965  C   ARG A 265      -4.780 -32.304 -40.648  1.00  0.63           C  
ATOM   3966  O   ARG A 265      -5.247 -32.346 -41.788  1.00  0.63           O  
ATOM   3967  CB  ARG A 265      -2.374 -32.746 -40.360  1.00  0.63           C  
ATOM   3968  CG  ARG A 265      -2.193 -33.442 -41.698  1.00  0.63           C  
ATOM   3969  CD  ARG A 265      -1.128 -34.450 -41.648  1.00  0.63           C  
ATOM   3970  NE  ARG A 265       0.162 -33.845 -41.418  1.00  0.63           N  
ATOM   3971  CZ  ARG A 265       1.195 -34.472 -40.843  1.00  0.63           C  
ATOM   3972  NH1 ARG A 265       1.054 -35.726 -40.458  1.00  0.63           N  
ATOM   3973  NH2 ARG A 265       2.333 -33.822 -40.658  1.00  0.63           N  
ATOM   3974  H   ARG A 265      -3.284 -31.448 -38.244  1.00  0.63           H  
ATOM   3975  HA  ARG A 265      -3.207 -30.968 -41.173  1.00  0.63           H  
ATOM   3976 1HB  ARG A 265      -1.423 -32.312 -40.070  1.00  0.63           H  
ATOM   3977 2HB  ARG A 265      -2.632 -33.504 -39.616  1.00  0.63           H  
ATOM   3978 1HG  ARG A 265      -3.123 -33.938 -41.978  1.00  0.63           H  
ATOM   3979 2HG  ARG A 265      -1.933 -32.703 -42.456  1.00  0.63           H  
ATOM   3980 1HD  ARG A 265      -1.329 -35.148 -40.835  1.00  0.63           H  
ATOM   3981 2HD  ARG A 265      -1.090 -34.992 -42.592  1.00  0.63           H  
ATOM   3982  HE  ARG A 265       0.295 -32.881 -41.699  1.00  0.63           H  
ATOM   3983 1HH1 ARG A 265       0.179 -36.203 -40.598  1.00  0.63           H  
ATOM   3984 2HH1 ARG A 265       1.823 -36.213 -39.976  1.00  0.63           H  
ATOM   3985 1HH2 ARG A 265       2.410 -32.840 -40.938  1.00  0.63           H  
ATOM   3986 2HH2 ARG A 265       3.128 -34.301 -40.205  1.00  0.63           H  
ATOM   3987  N   GLU A 266      -5.390 -32.816 -39.585  1.00  0.65           N  
ATOM   3988  CA  GLU A 266      -6.678 -33.488 -39.724  1.00  0.65           C  
ATOM   3989  C   GLU A 266      -7.629 -32.979 -38.659  1.00  0.65           C  
ATOM   3990  O   GLU A 266      -7.216 -32.739 -37.527  1.00  0.65           O  
ATOM   3991  CB  GLU A 266      -6.519 -35.010 -39.589  1.00  0.65           C  
ATOM   3992  CG  GLU A 266      -5.597 -35.657 -40.629  1.00  0.65           C  
ATOM   3993  CD  GLU A 266      -5.472 -37.155 -40.476  1.00  0.65           C  
ATOM   3994  OE1 GLU A 266      -6.086 -37.701 -39.591  1.00  0.65           O  
ATOM   3995  OE2 GLU A 266      -4.749 -37.750 -41.242  1.00  0.65           O  
ATOM   3996  H   GLU A 266      -4.935 -32.723 -38.673  1.00  0.65           H  
ATOM   3997  HA  GLU A 266      -7.102 -33.255 -40.701  1.00  0.65           H  
ATOM   3998 1HB  GLU A 266      -6.123 -35.245 -38.600  1.00  0.65           H  
ATOM   3999 2HB  GLU A 266      -7.497 -35.483 -39.668  1.00  0.65           H  
ATOM   4000 1HG  GLU A 266      -5.962 -35.424 -41.629  1.00  0.65           H  
ATOM   4001 2HG  GLU A 266      -4.608 -35.223 -40.524  1.00  0.65           H  
ATOM   4002  N   ALA A 267      -8.912 -32.868 -38.993  1.00  0.70           N  
ATOM   4003  CA  ALA A 267      -9.905 -32.478 -37.996  1.00  0.70           C  
ATOM   4004  C   ALA A 267     -11.275 -33.023 -38.343  1.00  0.70           C  
ATOM   4005  O   ALA A 267     -11.639 -33.131 -39.517  1.00  0.70           O  
ATOM   4006  CB  ALA A 267      -9.997 -30.961 -37.872  1.00  0.70           C  
ATOM   4007  H   ALA A 267      -9.202 -33.065 -39.939  1.00  0.70           H  
ATOM   4008  HA  ALA A 267      -9.607 -32.893 -37.044  1.00  0.70           H  
ATOM   4009 1HB  ALA A 267     -10.731 -30.712 -37.102  1.00  0.70           H  
ATOM   4010 2HB  ALA A 267      -9.040 -30.567 -37.594  1.00  0.70           H  
ATOM   4011 3HB  ALA A 267     -10.305 -30.535 -38.821  1.00  0.70           H  
ATOM   4012  N   GLN A 268     -12.049 -33.291 -37.304  1.00  0.75           N  
ATOM   4013  CA  GLN A 268     -13.428 -33.724 -37.438  1.00  0.75           C  
ATOM   4014  C   GLN A 268     -14.263 -33.158 -36.304  1.00  0.75           C  
ATOM   4015  O   GLN A 268     -13.843 -33.144 -35.142  1.00  0.75           O  
ATOM   4016  CB  GLN A 268     -13.514 -35.249 -37.466  1.00  0.75           C  
ATOM   4017  CG  GLN A 268     -14.926 -35.790 -37.722  1.00  0.75           C  
ATOM   4018  CD  GLN A 268     -14.957 -37.298 -37.910  1.00  0.75           C  
ATOM   4019  OE1 GLN A 268     -14.969 -38.094 -36.957  1.00  0.75           O  
ATOM   4020  NE2 GLN A 268     -14.965 -37.714 -39.173  1.00  0.75           N  
ATOM   4021  H   GLN A 268     -11.637 -33.227 -36.376  1.00  0.75           H  
ATOM   4022  HA  GLN A 268     -13.826 -33.334 -38.374  1.00  0.75           H  
ATOM   4023 1HB  GLN A 268     -12.858 -35.634 -38.249  1.00  0.75           H  
ATOM   4024 2HB  GLN A 268     -13.162 -35.650 -36.515  1.00  0.75           H  
ATOM   4025 1HG  GLN A 268     -15.562 -35.544 -36.866  1.00  0.75           H  
ATOM   4026 2HG  GLN A 268     -15.324 -35.326 -38.623  1.00  0.75           H  
ATOM   4027 1HE2 GLN A 268     -14.983 -38.693 -39.379  1.00  0.75           H  
ATOM   4028 2HE2 GLN A 268     -14.950 -37.047 -39.920  1.00  0.75           H  
ATOM   4029  N   PHE A 269     -15.458 -32.691 -36.640  1.00  0.80           N  
ATOM   4030  CA  PHE A 269     -16.319 -32.099 -35.631  1.00  0.80           C  
ATOM   4031  C   PHE A 269     -17.551 -32.955 -35.376  1.00  0.80           C  
ATOM   4032  O   PHE A 269     -18.077 -33.589 -36.294  1.00  0.80           O  
ATOM   4033  CB  PHE A 269     -16.667 -30.688 -36.069  1.00  0.80           C  
ATOM   4034  CG  PHE A 269     -15.418 -29.845 -36.138  1.00  0.80           C  
ATOM   4035  CD1 PHE A 269     -14.653 -29.803 -37.300  1.00  0.80           C  
ATOM   4036  CD2 PHE A 269     -14.974 -29.150 -35.048  1.00  0.80           C  
ATOM   4037  CE1 PHE A 269     -13.487 -29.069 -37.356  1.00  0.80           C  
ATOM   4038  CE2 PHE A 269     -13.810 -28.413 -35.107  1.00  0.80           C  
ATOM   4039  CZ  PHE A 269     -13.069 -28.374 -36.260  1.00  0.80           C  
ATOM   4040  H   PHE A 269     -15.763 -32.729 -37.602  1.00  0.80           H  
ATOM   4041  HA  PHE A 269     -15.768 -32.031 -34.692  1.00  0.80           H  
ATOM   4042 1HB  PHE A 269     -17.137 -30.703 -37.052  1.00  0.80           H  
ATOM   4043 2HB  PHE A 269     -17.360 -30.241 -35.374  1.00  0.80           H  
ATOM   4044  HD1 PHE A 269     -14.983 -30.363 -38.177  1.00  0.80           H  
ATOM   4045  HD2 PHE A 269     -15.546 -29.198 -34.126  1.00  0.80           H  
ATOM   4046  HE1 PHE A 269     -12.900 -29.050 -38.273  1.00  0.80           H  
ATOM   4047  HE2 PHE A 269     -13.465 -27.866 -34.225  1.00  0.80           H  
ATOM   4048  HZ  PHE A 269     -12.152 -27.799 -36.296  1.00  0.80           H  
ATOM   4049  N   ASP A 270     -18.008 -32.941 -34.125  1.00  0.85           N  
ATOM   4050  CA  ASP A 270     -19.117 -33.758 -33.656  1.00  0.85           C  
ATOM   4051  C   ASP A 270     -19.888 -33.080 -32.521  1.00  0.85           C  
ATOM   4052  O   ASP A 270     -19.507 -32.032 -32.008  1.00  0.85           O  
ATOM   4053  CB  ASP A 270     -18.502 -35.088 -33.146  1.00  0.85           C  
ATOM   4054  CG  ASP A 270     -19.399 -36.331 -33.122  1.00  0.85           C  
ATOM   4055  OD1 ASP A 270     -20.605 -36.199 -33.075  1.00  0.85           O  
ATOM   4056  OD2 ASP A 270     -18.834 -37.418 -33.131  1.00  0.85           O  
ATOM   4057  H   ASP A 270     -17.503 -32.386 -33.434  1.00  0.85           H  
ATOM   4058  HA  ASP A 270     -19.793 -33.949 -34.488  1.00  0.85           H  
ATOM   4059 1HB  ASP A 270     -17.635 -35.320 -33.764  1.00  0.85           H  
ATOM   4060 2HB  ASP A 270     -18.125 -34.925 -32.136  1.00  0.85           H  
ATOM   4061  N   ASP A 271     -20.947 -33.725 -32.063  1.00  0.87           N  
ATOM   4062  CA  ASP A 271     -21.742 -33.184 -30.956  1.00  0.87           C  
ATOM   4063  C   ASP A 271     -20.974 -33.197 -29.641  1.00  0.87           C  
ATOM   4064  O   ASP A 271     -21.351 -32.540 -28.675  1.00  0.87           O  
ATOM   4065  CB  ASP A 271     -23.065 -33.913 -30.811  1.00  0.87           C  
ATOM   4066  CG  ASP A 271     -24.073 -33.523 -31.911  1.00  0.87           C  
ATOM   4067  OD1 ASP A 271     -23.825 -32.546 -32.613  1.00  0.87           O  
ATOM   4068  OD2 ASP A 271     -25.098 -34.163 -32.002  1.00  0.87           O  
ATOM   4069  H   ASP A 271     -21.194 -34.615 -32.505  1.00  0.87           H  
ATOM   4070  HA  ASP A 271     -21.969 -32.145 -31.191  1.00  0.87           H  
ATOM   4071 1HB  ASP A 271     -22.888 -34.992 -30.858  1.00  0.87           H  
ATOM   4072 2HB  ASP A 271     -23.496 -33.691 -29.836  1.00  0.87           H  
ATOM   4073  N   HIS A 272     -19.887 -33.952 -29.631  1.00  0.86           N  
ATOM   4074  CA  HIS A 272     -18.996 -34.107 -28.500  1.00  0.86           C  
ATOM   4075  C   HIS A 272     -17.748 -33.230 -28.622  1.00  0.86           C  
ATOM   4076  O   HIS A 272     -16.795 -33.418 -27.863  1.00  0.86           O  
ATOM   4077  CB  HIS A 272     -18.572 -35.570 -28.379  1.00  0.86           C  
ATOM   4078  CG  HIS A 272     -19.708 -36.484 -28.047  1.00  0.86           C  
ATOM   4079  ND1 HIS A 272     -20.219 -36.595 -26.771  1.00  0.86           N  
ATOM   4080  CD2 HIS A 272     -20.446 -37.312 -28.824  1.00  0.86           C  
ATOM   4081  CE1 HIS A 272     -21.221 -37.460 -26.775  1.00  0.86           C  
ATOM   4082  NE2 HIS A 272     -21.378 -37.909 -28.007  1.00  0.86           N  
ATOM   4083  H   HIS A 272     -19.670 -34.455 -30.479  1.00  0.86           H  
ATOM   4084  HA  HIS A 272     -19.516 -33.824 -27.587  1.00  0.86           H  
ATOM   4085 1HB  HIS A 272     -18.134 -35.899 -29.324  1.00  0.86           H  
ATOM   4086 2HB  HIS A 272     -17.810 -35.669 -27.607  1.00  0.86           H  
ATOM   4087  HD2 HIS A 272     -20.323 -37.472 -29.899  1.00  0.86           H  
ATOM   4088  HE1 HIS A 272     -21.816 -37.754 -25.912  1.00  0.86           H  
ATOM   4089  HE2 HIS A 272     -22.070 -38.581 -28.307  1.00  0.86           H  
ATOM   4090  N   GLY A 273     -17.761 -32.251 -29.543  1.00  0.83           N  
ATOM   4091  CA  GLY A 273     -16.610 -31.361 -29.707  1.00  0.83           C  
ATOM   4092  C   GLY A 273     -15.760 -31.687 -30.938  1.00  0.83           C  
ATOM   4093  O   GLY A 273     -16.276 -31.933 -32.034  1.00  0.83           O  
ATOM   4094  H   GLY A 273     -18.558 -32.132 -30.167  1.00  0.83           H  
ATOM   4095 1HA  GLY A 273     -16.963 -30.335 -29.776  1.00  0.83           H  
ATOM   4096 2HA  GLY A 273     -15.985 -31.407 -28.818  1.00  0.83           H  
ATOM   4097  N   VAL A 274     -14.442 -31.625 -30.776  1.00  0.77           N  
ATOM   4098  CA  VAL A 274     -13.534 -31.790 -31.910  1.00  0.77           C  
ATOM   4099  C   VAL A 274     -12.440 -32.806 -31.669  1.00  0.77           C  
ATOM   4100  O   VAL A 274     -11.889 -32.940 -30.568  1.00  0.77           O  
ATOM   4101  CB  VAL A 274     -12.879 -30.439 -32.292  1.00  0.77           C  
ATOM   4102  CG1 VAL A 274     -12.056 -29.924 -31.156  1.00  0.77           C  
ATOM   4103  CG2 VAL A 274     -11.960 -30.594 -33.544  1.00  0.77           C  
ATOM   4104  H   VAL A 274     -14.076 -31.447 -29.840  1.00  0.77           H  
ATOM   4105  HA  VAL A 274     -14.116 -32.129 -32.765  1.00  0.77           H  
ATOM   4106  HB  VAL A 274     -13.668 -29.723 -32.486  1.00  0.77           H  
ATOM   4107 1HG1 VAL A 274     -11.623 -28.960 -31.423  1.00  0.77           H  
ATOM   4108 2HG1 VAL A 274     -12.692 -29.806 -30.280  1.00  0.77           H  
ATOM   4109 3HG1 VAL A 274     -11.259 -30.636 -30.937  1.00  0.77           H  
ATOM   4110 1HG2 VAL A 274     -11.549 -29.633 -33.780  1.00  0.77           H  
ATOM   4111 2HG2 VAL A 274     -11.146 -31.270 -33.350  1.00  0.77           H  
ATOM   4112 3HG2 VAL A 274     -12.539 -30.962 -34.392  1.00  0.77           H  
ATOM   4113  N   ARG A 275     -12.119 -33.524 -32.732  1.00  0.72           N  
ATOM   4114  CA  ARG A 275     -11.020 -34.462 -32.738  1.00  0.72           C  
ATOM   4115  C   ARG A 275     -10.064 -33.982 -33.830  1.00  0.72           C  
ATOM   4116  O   ARG A 275     -10.489 -33.644 -34.937  1.00  0.72           O  
ATOM   4117  CB  ARG A 275     -11.527 -35.870 -33.007  1.00  0.72           C  
ATOM   4118  CG  ARG A 275     -12.512 -36.428 -31.942  1.00  0.72           C  
ATOM   4119  CD  ARG A 275     -12.960 -37.834 -32.240  1.00  0.72           C  
ATOM   4120  NE  ARG A 275     -13.876 -37.906 -33.382  1.00  0.72           N  
ATOM   4121  CZ  ARG A 275     -15.229 -37.783 -33.292  1.00  0.72           C  
ATOM   4122  NH1 ARG A 275     -15.834 -37.609 -32.151  1.00  0.72           N  
ATOM   4123  NH2 ARG A 275     -15.993 -37.840 -34.346  1.00  0.72           N  
ATOM   4124  H   ARG A 275     -12.655 -33.386 -33.590  1.00  0.72           H  
ATOM   4125  HA  ARG A 275     -10.505 -34.439 -31.781  1.00  0.72           H  
ATOM   4126 1HB  ARG A 275     -12.032 -35.894 -33.973  1.00  0.72           H  
ATOM   4127 2HB  ARG A 275     -10.684 -36.549 -33.058  1.00  0.72           H  
ATOM   4128 1HG  ARG A 275     -12.064 -36.410 -30.968  1.00  0.72           H  
ATOM   4129 2HG  ARG A 275     -13.404 -35.800 -31.928  1.00  0.72           H  
ATOM   4130 1HD  ARG A 275     -12.085 -38.446 -32.464  1.00  0.72           H  
ATOM   4131 2HD  ARG A 275     -13.469 -38.243 -31.367  1.00  0.72           H  
ATOM   4132  HE  ARG A 275     -13.480 -38.041 -34.307  1.00  0.72           H  
ATOM   4133 1HH1 ARG A 275     -15.315 -37.559 -31.289  1.00  0.72           H  
ATOM   4134 2HH1 ARG A 275     -16.867 -37.534 -32.179  1.00  0.72           H  
ATOM   4135 1HH2 ARG A 275     -15.593 -37.972 -35.278  1.00  0.72           H  
ATOM   4136 2HH2 ARG A 275     -17.014 -37.740 -34.202  1.00  0.72           H  
ATOM   4137  N   ALA A 276      -8.772 -33.919 -33.528  1.00  0.67           N  
ATOM   4138  CA  ALA A 276      -7.825 -33.407 -34.516  1.00  0.67           C  
ATOM   4139  C   ALA A 276      -6.409 -33.926 -34.341  1.00  0.67           C  
ATOM   4140  O   ALA A 276      -6.032 -34.401 -33.273  1.00  0.67           O  
ATOM   4141  CB  ALA A 276      -7.797 -31.888 -34.432  1.00  0.67           C  
ATOM   4142  H   ALA A 276      -8.459 -34.170 -32.593  1.00  0.67           H  
ATOM   4143  HA  ALA A 276      -8.166 -33.723 -35.496  1.00  0.67           H  
ATOM   4144 1HB  ALA A 276      -7.129 -31.508 -35.178  1.00  0.67           H  
ATOM   4145 2HB  ALA A 276      -8.796 -31.489 -34.605  1.00  0.67           H  
ATOM   4146 3HB  ALA A 276      -7.447 -31.585 -33.448  1.00  0.67           H  
ATOM   4147  N   THR A 277      -5.616 -33.835 -35.405  1.00  0.64           N  
ATOM   4148  CA  THR A 277      -4.196 -34.163 -35.290  1.00  0.64           C  
ATOM   4149  C   THR A 277      -3.365 -32.911 -35.465  1.00  0.64           C  
ATOM   4150  O   THR A 277      -3.440 -32.246 -36.515  1.00  0.64           O  
ATOM   4151  CB  THR A 277      -3.734 -35.232 -36.294  1.00  0.64           C  
ATOM   4152  OG1 THR A 277      -4.460 -36.455 -36.065  1.00  0.64           O  
ATOM   4153  CG2 THR A 277      -2.213 -35.476 -36.141  1.00  0.64           C  
ATOM   4154  H   THR A 277      -6.013 -33.480 -36.274  1.00  0.64           H  
ATOM   4155  HA  THR A 277      -4.004 -34.547 -34.292  1.00  0.64           H  
ATOM   4156  HB  THR A 277      -3.941 -34.888 -37.309  1.00  0.64           H  
ATOM   4157  HG1 THR A 277      -4.249 -37.089 -36.762  1.00  0.64           H  
ATOM   4158 1HG2 THR A 277      -1.889 -36.231 -36.856  1.00  0.64           H  
ATOM   4159 2HG2 THR A 277      -1.670 -34.548 -36.327  1.00  0.64           H  
ATOM   4160 3HG2 THR A 277      -1.999 -35.821 -35.129  1.00  0.64           H  
ATOM   4161  N   LEU A 278      -2.574 -32.632 -34.415  1.00  0.62           N  
ATOM   4162  CA  LEU A 278      -1.704 -31.469 -34.267  1.00  0.62           C  
ATOM   4163  C   LEU A 278      -0.271 -31.804 -34.590  1.00  0.62           C  
ATOM   4164  O   LEU A 278       0.286 -32.788 -34.085  1.00  0.62           O  
ATOM   4165  CB  LEU A 278      -1.744 -30.912 -32.834  1.00  0.62           C  
ATOM   4166  CG  LEU A 278      -2.870 -29.931 -32.514  1.00  0.62           C  
ATOM   4167  CD1 LEU A 278      -4.214 -30.615 -32.720  1.00  0.62           C  
ATOM   4168  CD2 LEU A 278      -2.711 -29.432 -31.049  1.00  0.62           C  
ATOM   4169  H   LEU A 278      -2.584 -33.306 -33.647  1.00  0.62           H  
ATOM   4170  HA  LEU A 278      -2.045 -30.696 -34.954  1.00  0.62           H  
ATOM   4171 1HB  LEU A 278      -1.837 -31.757 -32.145  1.00  0.62           H  
ATOM   4172 2HB  LEU A 278      -0.796 -30.409 -32.634  1.00  0.62           H  
ATOM   4173  HG  LEU A 278      -2.811 -29.090 -33.195  1.00  0.62           H  
ATOM   4174 1HD1 LEU A 278      -5.020 -29.916 -32.502  1.00  0.62           H  
ATOM   4175 2HD1 LEU A 278      -4.306 -30.953 -33.738  1.00  0.62           H  
ATOM   4176 3HD1 LEU A 278      -4.271 -31.460 -32.062  1.00  0.62           H  
ATOM   4177 1HD2 LEU A 278      -3.506 -28.724 -30.813  1.00  0.62           H  
ATOM   4178 2HD2 LEU A 278      -2.769 -30.284 -30.371  1.00  0.62           H  
ATOM   4179 3HD2 LEU A 278      -1.747 -28.944 -30.926  1.00  0.62           H  
ATOM   4180  N   VAL A 279       0.322 -30.982 -35.428  1.00  0.62           N  
ATOM   4181  CA  VAL A 279       1.681 -31.168 -35.871  1.00  0.62           C  
ATOM   4182  C   VAL A 279       2.590 -30.027 -35.465  1.00  0.62           C  
ATOM   4183  O   VAL A 279       2.320 -28.867 -35.794  1.00  0.62           O  
ATOM   4184  CB  VAL A 279       1.675 -31.266 -37.391  1.00  0.62           C  
ATOM   4185  CG1 VAL A 279       3.099 -31.441 -37.903  1.00  0.62           C  
ATOM   4186  CG2 VAL A 279       0.747 -32.389 -37.813  1.00  0.62           C  
ATOM   4187  H   VAL A 279      -0.215 -30.202 -35.802  1.00  0.62           H  
ATOM   4188  HA  VAL A 279       2.068 -32.094 -35.443  1.00  0.62           H  
ATOM   4189  HB  VAL A 279       1.292 -30.338 -37.798  1.00  0.62           H  
ATOM   4190 1HG1 VAL A 279       3.101 -31.497 -38.974  1.00  0.62           H  
ATOM   4191 2HG1 VAL A 279       3.705 -30.594 -37.584  1.00  0.62           H  
ATOM   4192 3HG1 VAL A 279       3.529 -32.341 -37.514  1.00  0.62           H  
ATOM   4193 1HG2 VAL A 279       0.724 -32.431 -38.884  1.00  0.62           H  
ATOM   4194 2HG2 VAL A 279       1.105 -33.338 -37.414  1.00  0.62           H  
ATOM   4195 3HG2 VAL A 279      -0.259 -32.195 -37.444  1.00  0.62           H  
ATOM   4196  N   THR A 280       3.650 -30.363 -34.727  1.00  0.62           N  
ATOM   4197  CA  THR A 280       4.642 -29.393 -34.278  1.00  0.62           C  
ATOM   4198  C   THR A 280       6.042 -29.989 -34.488  1.00  0.62           C  
ATOM   4199  O   THR A 280       6.162 -31.191 -34.709  1.00  0.62           O  
ATOM   4200  CB  THR A 280       4.497 -29.098 -32.773  1.00  0.62           C  
ATOM   4201  OG1 THR A 280       4.943 -30.240 -32.053  1.00  0.62           O  
ATOM   4202  CG2 THR A 280       3.095 -28.794 -32.420  1.00  0.62           C  
ATOM   4203  H   THR A 280       3.771 -31.340 -34.451  1.00  0.62           H  
ATOM   4204  HA  THR A 280       4.527 -28.494 -34.862  1.00  0.62           H  
ATOM   4205  HB  THR A 280       5.082 -28.252 -32.492  1.00  0.62           H  
ATOM   4206  HG1 THR A 280       4.370 -31.007 -32.275  1.00  0.62           H  
ATOM   4207 1HG2 THR A 280       3.020 -28.586 -31.355  1.00  0.62           H  
ATOM   4208 2HG2 THR A 280       2.816 -27.924 -32.992  1.00  0.62           H  
ATOM   4209 3HG2 THR A 280       2.445 -29.630 -32.668  1.00  0.62           H  
ATOM   4210  N   PRO A 281       7.130 -29.212 -34.353  1.00  0.64           N  
ATOM   4211  CA  PRO A 281       8.502 -29.694 -34.299  1.00  0.64           C  
ATOM   4212  C   PRO A 281       8.749 -30.726 -33.180  1.00  0.64           C  
ATOM   4213  O   PRO A 281       9.778 -31.404 -33.196  1.00  0.64           O  
ATOM   4214  CB  PRO A 281       9.298 -28.402 -34.070  1.00  0.64           C  
ATOM   4215  CG  PRO A 281       8.449 -27.315 -34.688  1.00  0.64           C  
ATOM   4216  CD  PRO A 281       7.025 -27.735 -34.443  1.00  0.64           C  
ATOM   4217  HA  PRO A 281       8.760 -30.130 -35.275  1.00  0.64           H  
ATOM   4218 1HB  PRO A 281       9.465 -28.256 -32.991  1.00  0.64           H  
ATOM   4219 2HB  PRO A 281      10.290 -28.488 -34.538  1.00  0.64           H  
ATOM   4220 1HG  PRO A 281       8.685 -26.344 -34.225  1.00  0.64           H  
ATOM   4221 2HG  PRO A 281       8.682 -27.219 -35.758  1.00  0.64           H  
ATOM   4222 1HD  PRO A 281       6.664 -27.266 -33.533  1.00  0.64           H  
ATOM   4223 2HD  PRO A 281       6.450 -27.452 -35.325  1.00  0.64           H  
ATOM   4224  N   GLN A 282       7.861 -30.813 -32.169  1.00  0.65           N  
ATOM   4225  CA  GLN A 282       8.049 -31.771 -31.087  1.00  0.65           C  
ATOM   4226  C   GLN A 282       7.370 -33.116 -31.375  1.00  0.65           C  
ATOM   4227  O   GLN A 282       7.463 -34.039 -30.561  1.00  0.65           O  
ATOM   4228  CB  GLN A 282       7.511 -31.247 -29.746  1.00  0.65           C  
ATOM   4229  CG  GLN A 282       8.225 -30.038 -29.142  1.00  0.65           C  
ATOM   4230  CD  GLN A 282       7.652 -29.682 -27.734  1.00  0.65           C  
ATOM   4231  OE1 GLN A 282       7.044 -30.543 -27.073  1.00  0.65           O  
ATOM   4232  NE2 GLN A 282       7.867 -28.452 -27.278  1.00  0.65           N  
ATOM   4233  H   GLN A 282       6.991 -30.287 -32.159  1.00  0.65           H  
ATOM   4234  HA  GLN A 282       9.117 -31.954 -30.976  1.00  0.65           H  
ATOM   4235 1HB  GLN A 282       6.460 -30.976 -29.871  1.00  0.65           H  
ATOM   4236 2HB  GLN A 282       7.547 -32.049 -29.012  1.00  0.65           H  
ATOM   4237 1HG  GLN A 282       9.285 -30.268 -29.040  1.00  0.65           H  
ATOM   4238 2HG  GLN A 282       8.086 -29.179 -29.800  1.00  0.65           H  
ATOM   4239 1HE2 GLN A 282       7.542 -28.176 -26.364  1.00  0.65           H  
ATOM   4240 2HE2 GLN A 282       8.369 -27.793 -27.836  1.00  0.65           H  
ATOM   4241  N   GLY A 283       6.664 -33.232 -32.504  1.00  0.67           N  
ATOM   4242  CA  GLY A 283       5.958 -34.473 -32.815  1.00  0.67           C  
ATOM   4243  C   GLY A 283       4.536 -34.243 -33.316  1.00  0.67           C  
ATOM   4244  O   GLY A 283       4.057 -33.103 -33.383  1.00  0.67           O  
ATOM   4245  H   GLY A 283       6.617 -32.459 -33.169  1.00  0.67           H  
ATOM   4246 1HA  GLY A 283       6.520 -35.020 -33.571  1.00  0.67           H  
ATOM   4247 2HA  GLY A 283       5.927 -35.106 -31.929  1.00  0.67           H  
ATOM   4248  N   GLU A 284       3.867 -35.347 -33.665  1.00  0.70           N  
ATOM   4249  CA  GLU A 284       2.509 -35.305 -34.202  1.00  0.70           C  
ATOM   4250  C   GLU A 284       1.590 -36.064 -33.259  1.00  0.70           C  
ATOM   4251  O   GLU A 284       1.863 -37.220 -32.923  1.00  0.70           O  
ATOM   4252  CB  GLU A 284       2.481 -35.929 -35.593  1.00  0.70           C  
ATOM   4253  CG  GLU A 284       3.445 -35.259 -36.547  1.00  0.70           C  
ATOM   4254  CD  GLU A 284       3.412 -35.774 -37.970  1.00  0.70           C  
ATOM   4255  OE1 GLU A 284       2.636 -36.649 -38.262  1.00  0.70           O  
ATOM   4256  OE2 GLU A 284       4.165 -35.275 -38.783  1.00  0.70           O  
ATOM   4257  H   GLU A 284       4.319 -36.245 -33.562  1.00  0.70           H  
ATOM   4258  HA  GLU A 284       2.178 -34.272 -34.258  1.00  0.70           H  
ATOM   4259 1HB  GLU A 284       2.727 -36.988 -35.531  1.00  0.70           H  
ATOM   4260 2HB  GLU A 284       1.475 -35.841 -36.008  1.00  0.70           H  
ATOM   4261 1HG  GLU A 284       3.211 -34.220 -36.537  1.00  0.70           H  
ATOM   4262 2HG  GLU A 284       4.455 -35.371 -36.159  1.00  0.70           H  
ATOM   4263  N   HIS A 285       0.526 -35.404 -32.809  1.00  0.72           N  
ATOM   4264  CA  HIS A 285      -0.349 -35.998 -31.806  1.00  0.72           C  
ATOM   4265  C   HIS A 285      -1.845 -35.826 -32.013  1.00  0.72           C  
ATOM   4266  O   HIS A 285      -2.323 -34.800 -32.507  1.00  0.72           O  
ATOM   4267  CB  HIS A 285      -0.018 -35.394 -30.456  1.00  0.72           C  
ATOM   4268  CG  HIS A 285       1.374 -35.678 -29.941  1.00  0.72           C  
ATOM   4269  ND1 HIS A 285       1.669 -36.774 -29.162  1.00  0.72           N  
ATOM   4270  CD2 HIS A 285       2.536 -35.006 -30.101  1.00  0.72           C  
ATOM   4271  CE1 HIS A 285       2.952 -36.750 -28.847  1.00  0.72           C  
ATOM   4272  NE2 HIS A 285       3.500 -35.691 -29.406  1.00  0.72           N  
ATOM   4273  H   HIS A 285       0.353 -34.461 -33.158  1.00  0.72           H  
ATOM   4274  HA  HIS A 285      -0.155 -37.069 -31.761  1.00  0.72           H  
ATOM   4275 1HB  HIS A 285      -0.149 -34.315 -30.519  1.00  0.72           H  
ATOM   4276 2HB  HIS A 285      -0.738 -35.771 -29.732  1.00  0.72           H  
ATOM   4277  HD2 HIS A 285       2.673 -34.094 -30.671  1.00  0.72           H  
ATOM   4278  HE1 HIS A 285       3.473 -37.479 -28.225  1.00  0.72           H  
ATOM   4279  HE2 HIS A 285       4.474 -35.429 -29.324  1.00  0.72           H  
ATOM   4280  N   HIS A 286      -2.590 -36.833 -31.572  1.00  0.76           N  
ATOM   4281  CA  HIS A 286      -4.047 -36.785 -31.574  1.00  0.76           C  
ATOM   4282  C   HIS A 286      -4.553 -35.995 -30.372  1.00  0.76           C  
ATOM   4283  O   HIS A 286      -4.121 -36.220 -29.238  1.00  0.76           O  
ATOM   4284  CB  HIS A 286      -4.636 -38.193 -31.581  1.00  0.76           C  
ATOM   4285  CG  HIS A 286      -6.139 -38.266 -31.753  1.00  0.76           C  
ATOM   4286  ND1 HIS A 286      -6.768 -37.909 -32.924  1.00  0.76           N  
ATOM   4287  CD2 HIS A 286      -7.115 -38.688 -30.913  1.00  0.76           C  
ATOM   4288  CE1 HIS A 286      -8.067 -38.104 -32.804  1.00  0.76           C  
ATOM   4289  NE2 HIS A 286      -8.312 -38.594 -31.593  1.00  0.76           N  
ATOM   4290  H   HIS A 286      -2.129 -37.653 -31.199  1.00  0.76           H  
ATOM   4291  HA  HIS A 286      -4.397 -36.275 -32.473  1.00  0.76           H  
ATOM   4292 1HB  HIS A 286      -4.182 -38.763 -32.392  1.00  0.76           H  
ATOM   4293 2HB  HIS A 286      -4.380 -38.695 -30.650  1.00  0.76           H  
ATOM   4294  HD1 HIS A 286      -6.316 -37.567 -33.753  1.00  0.76           H  
ATOM   4295  HD2 HIS A 286      -7.098 -39.072 -29.893  1.00  0.76           H  
ATOM   4296  HE1 HIS A 286      -8.731 -37.877 -33.636  1.00  0.76           H  
ATOM   4297  N   LEU A 287      -5.455 -35.070 -30.645  1.00  0.79           N  
ATOM   4298  CA  LEU A 287      -6.069 -34.197 -29.666  1.00  0.79           C  
ATOM   4299  C   LEU A 287      -7.581 -34.213 -29.690  1.00  0.79           C  
ATOM   4300  O   LEU A 287      -8.209 -34.081 -30.743  1.00  0.79           O  
ATOM   4301  CB  LEU A 287      -5.646 -32.747 -29.889  1.00  0.79           C  
ATOM   4302  CG  LEU A 287      -6.373 -31.747 -29.018  1.00  0.79           C  
ATOM   4303  CD1 LEU A 287      -6.023 -31.999 -27.590  1.00  0.79           C  
ATOM   4304  CD2 LEU A 287      -6.010 -30.355 -29.427  1.00  0.79           C  
ATOM   4305  H   LEU A 287      -5.725 -34.949 -31.613  1.00  0.79           H  
ATOM   4306  HA  LEU A 287      -5.740 -34.515 -28.676  1.00  0.79           H  
ATOM   4307 1HB  LEU A 287      -4.573 -32.650 -29.718  1.00  0.79           H  
ATOM   4308 2HB  LEU A 287      -5.866 -32.500 -30.923  1.00  0.79           H  
ATOM   4309  HG  LEU A 287      -7.448 -31.873 -29.134  1.00  0.79           H  
ATOM   4310 1HD1 LEU A 287      -6.569 -31.297 -26.987  1.00  0.79           H  
ATOM   4311 2HD1 LEU A 287      -6.300 -32.997 -27.297  1.00  0.79           H  
ATOM   4312 3HD1 LEU A 287      -4.968 -31.884 -27.453  1.00  0.79           H  
ATOM   4313 1HD2 LEU A 287      -6.544 -29.666 -28.793  1.00  0.79           H  
ATOM   4314 2HD2 LEU A 287      -4.944 -30.210 -29.308  1.00  0.79           H  
ATOM   4315 3HD2 LEU A 287      -6.290 -30.193 -30.463  1.00  0.79           H  
ATOM   4316  N   ARG A 288      -8.183 -34.384 -28.526  1.00  0.83           N  
ATOM   4317  CA  ARG A 288      -9.621 -34.282 -28.447  1.00  0.83           C  
ATOM   4318  C   ARG A 288      -9.934 -33.114 -27.523  1.00  0.83           C  
ATOM   4319  O   ARG A 288      -9.227 -32.907 -26.541  1.00  0.83           O  
ATOM   4320  CB  ARG A 288     -10.230 -35.574 -27.946  1.00  0.83           C  
ATOM   4321  CG  ARG A 288      -9.940 -36.756 -28.861  1.00  0.83           C  
ATOM   4322  CD  ARG A 288     -10.680 -37.984 -28.478  1.00  0.83           C  
ATOM   4323  NE  ARG A 288     -10.415 -39.081 -29.405  1.00  0.83           N  
ATOM   4324  CZ  ARG A 288     -10.995 -40.297 -29.339  1.00  0.83           C  
ATOM   4325  NH1 ARG A 288     -11.866 -40.565 -28.386  1.00  0.83           N  
ATOM   4326  NH2 ARG A 288     -10.691 -41.222 -30.233  1.00  0.83           N  
ATOM   4327  H   ARG A 288      -7.638 -34.536 -27.689  1.00  0.83           H  
ATOM   4328  HA  ARG A 288     -10.027 -34.064 -29.429  1.00  0.83           H  
ATOM   4329 1HB  ARG A 288      -9.853 -35.804 -26.951  1.00  0.83           H  
ATOM   4330 2HB  ARG A 288     -11.313 -35.463 -27.878  1.00  0.83           H  
ATOM   4331 1HG  ARG A 288     -10.154 -36.495 -29.886  1.00  0.83           H  
ATOM   4332 2HG  ARG A 288      -8.878 -36.993 -28.787  1.00  0.83           H  
ATOM   4333 1HD  ARG A 288     -10.378 -38.298 -27.481  1.00  0.83           H  
ATOM   4334 2HD  ARG A 288     -11.749 -37.781 -28.489  1.00  0.83           H  
ATOM   4335  HE  ARG A 288      -9.739 -38.916 -30.161  1.00  0.83           H  
ATOM   4336 1HH1 ARG A 288     -12.097 -39.861 -27.699  1.00  0.83           H  
ATOM   4337 2HH1 ARG A 288     -12.297 -41.477 -28.338  1.00  0.83           H  
ATOM   4338 1HH2 ARG A 288     -10.024 -41.017 -30.971  1.00  0.83           H  
ATOM   4339 2HH2 ARG A 288     -11.123 -42.131 -30.185  1.00  0.83           H  
ATOM   4340  N   SER A 289     -11.012 -32.398 -27.814  1.00  0.85           N  
ATOM   4341  CA  SER A 289     -11.470 -31.268 -27.006  1.00  0.85           C  
ATOM   4342  C   SER A 289     -12.973 -31.151 -27.002  1.00  0.85           C  
ATOM   4343  O   SER A 289     -13.646 -31.473 -27.977  1.00  0.85           O  
ATOM   4344  CB  SER A 289     -10.892 -29.954 -27.493  1.00  0.85           C  
ATOM   4345  OG  SER A 289     -11.463 -28.872 -26.776  1.00  0.85           O  
ATOM   4346  H   SER A 289     -11.512 -32.627 -28.674  1.00  0.85           H  
ATOM   4347  HA  SER A 289     -11.150 -31.425 -25.978  1.00  0.85           H  
ATOM   4348 1HB  SER A 289      -9.808 -29.958 -27.355  1.00  0.85           H  
ATOM   4349 2HB  SER A 289     -11.084 -29.840 -28.542  1.00  0.85           H  
ATOM   4350  HG  SER A 289     -11.102 -28.926 -25.880  1.00  0.85           H  
ATOM   4351  N   THR A 290     -13.509 -30.623 -25.909  1.00  0.87           N  
ATOM   4352  CA  THR A 290     -14.951 -30.456 -25.781  1.00  0.87           C  
ATOM   4353  C   THR A 290     -15.501 -29.317 -26.648  1.00  0.87           C  
ATOM   4354  O   THR A 290     -16.722 -29.217 -26.841  1.00  0.87           O  
ATOM   4355  CB  THR A 290     -15.313 -30.177 -24.311  1.00  0.87           C  
ATOM   4356  OG1 THR A 290     -14.718 -28.942 -23.903  1.00  0.87           O  
ATOM   4357  CG2 THR A 290     -14.774 -31.286 -23.431  1.00  0.87           C  
ATOM   4358  H   THR A 290     -12.907 -30.359 -25.138  1.00  0.87           H  
ATOM   4359  HA  THR A 290     -15.432 -31.384 -26.097  1.00  0.87           H  
ATOM   4360  HB  THR A 290     -16.392 -30.114 -24.198  1.00  0.87           H  
ATOM   4361  HG1 THR A 290     -14.562 -28.951 -22.944  1.00  0.87           H  
ATOM   4362 1HG2 THR A 290     -15.024 -31.078 -22.389  1.00  0.87           H  
ATOM   4363 2HG2 THR A 290     -15.216 -32.237 -23.730  1.00  0.87           H  
ATOM   4364 3HG2 THR A 290     -13.687 -31.342 -23.537  1.00  0.87           H  
ATOM   4365  N   LEU A 291     -14.611 -28.461 -27.162  1.00  0.89           N  
ATOM   4366  CA  LEU A 291     -15.039 -27.339 -27.984  1.00  0.89           C  
ATOM   4367  C   LEU A 291     -15.435 -27.732 -29.402  1.00  0.89           C  
ATOM   4368  O   LEU A 291     -14.853 -28.621 -30.009  1.00  0.89           O  
ATOM   4369  CB  LEU A 291     -13.959 -26.276 -28.029  1.00  0.89           C  
ATOM   4370  CG  LEU A 291     -13.668 -25.569 -26.726  1.00  0.89           C  
ATOM   4371  CD1 LEU A 291     -12.466 -24.652 -26.885  1.00  0.89           C  
ATOM   4372  CD2 LEU A 291     -14.892 -24.761 -26.365  1.00  0.89           C  
ATOM   4373  H   LEU A 291     -13.613 -28.601 -26.975  1.00  0.89           H  
ATOM   4374  HA  LEU A 291     -15.915 -26.899 -27.511  1.00  0.89           H  
ATOM   4375 1HB  LEU A 291     -13.034 -26.713 -28.406  1.00  0.89           H  
ATOM   4376 2HB  LEU A 291     -14.306 -25.540 -28.712  1.00  0.89           H  
ATOM   4377  HG  LEU A 291     -13.448 -26.299 -25.939  1.00  0.89           H  
ATOM   4378 1HD1 LEU A 291     -12.285 -24.146 -25.951  1.00  0.89           H  
ATOM   4379 2HD1 LEU A 291     -11.597 -25.245 -27.153  1.00  0.89           H  
ATOM   4380 3HD1 LEU A 291     -12.656 -23.914 -27.660  1.00  0.89           H  
ATOM   4381 1HD2 LEU A 291     -14.717 -24.246 -25.460  1.00  0.89           H  
ATOM   4382 2HD2 LEU A 291     -15.101 -24.036 -27.157  1.00  0.89           H  
ATOM   4383 3HD2 LEU A 291     -15.751 -25.425 -26.249  1.00  0.89           H  
ATOM   4384  N   LEU A 292     -16.438 -27.044 -29.927  1.00  0.89           N  
ATOM   4385  CA  LEU A 292     -16.963 -27.283 -31.271  1.00  0.89           C  
ATOM   4386  C   LEU A 292     -16.738 -26.128 -32.259  1.00  0.89           C  
ATOM   4387  O   LEU A 292     -16.951 -24.964 -31.919  1.00  0.89           O  
ATOM   4388  CB  LEU A 292     -18.453 -27.638 -31.128  1.00  0.89           C  
ATOM   4389  CG  LEU A 292     -19.279 -27.821 -32.389  1.00  0.89           C  
ATOM   4390  CD1 LEU A 292     -18.747 -28.973 -33.209  1.00  0.89           C  
ATOM   4391  CD2 LEU A 292     -20.702 -28.147 -31.953  1.00  0.89           C  
ATOM   4392  H   LEU A 292     -16.874 -26.329 -29.361  1.00  0.89           H  
ATOM   4393  HA  LEU A 292     -16.455 -28.160 -31.672  1.00  0.89           H  
ATOM   4394 1HB  LEU A 292     -18.521 -28.570 -30.571  1.00  0.89           H  
ATOM   4395 2HB  LEU A 292     -18.933 -26.857 -30.537  1.00  0.89           H  
ATOM   4396  HG  LEU A 292     -19.260 -26.910 -32.995  1.00  0.89           H  
ATOM   4397 1HD1 LEU A 292     -19.366 -29.110 -34.093  1.00  0.89           H  
ATOM   4398 2HD1 LEU A 292     -17.738 -28.766 -33.507  1.00  0.89           H  
ATOM   4399 3HD1 LEU A 292     -18.761 -29.869 -32.617  1.00  0.89           H  
ATOM   4400 1HD2 LEU A 292     -21.308 -28.288 -32.826  1.00  0.89           H  
ATOM   4401 2HD2 LEU A 292     -20.701 -29.069 -31.366  1.00  0.89           H  
ATOM   4402 3HD2 LEU A 292     -21.104 -27.334 -31.354  1.00  0.89           H  
ATOM   4403  N   GLY A 293     -16.233 -26.462 -33.451  1.00  0.88           N  
ATOM   4404  CA  GLY A 293     -15.990 -25.505 -34.530  1.00  0.88           C  
ATOM   4405  C   GLY A 293     -14.525 -25.227 -34.843  1.00  0.88           C  
ATOM   4406  O   GLY A 293     -13.670 -25.246 -33.954  1.00  0.88           O  
ATOM   4407  H   GLY A 293     -16.053 -27.436 -33.633  1.00  0.88           H  
ATOM   4408 1HA  GLY A 293     -16.506 -25.840 -35.433  1.00  0.88           H  
ATOM   4409 2HA  GLY A 293     -16.431 -24.571 -34.239  1.00  0.88           H  
ATOM   4410  N   ARG A 294     -14.234 -24.917 -36.115  1.00  0.86           N  
ATOM   4411  CA  ARG A 294     -12.862 -24.607 -36.529  1.00  0.86           C  
ATOM   4412  C   ARG A 294     -12.346 -23.374 -35.794  1.00  0.86           C  
ATOM   4413  O   ARG A 294     -11.167 -23.269 -35.473  1.00  0.86           O  
ATOM   4414  CB  ARG A 294     -12.771 -24.419 -38.036  1.00  0.86           C  
ATOM   4415  CG  ARG A 294     -12.887 -25.712 -38.842  1.00  0.86           C  
ATOM   4416  CD  ARG A 294     -12.844 -25.477 -40.321  1.00  0.86           C  
ATOM   4417  NE  ARG A 294     -11.565 -24.910 -40.763  1.00  0.86           N  
ATOM   4418  CZ  ARG A 294     -10.452 -25.626 -41.064  1.00  0.86           C  
ATOM   4419  NH1 ARG A 294     -10.457 -26.935 -40.974  1.00  0.86           N  
ATOM   4420  NH2 ARG A 294      -9.355 -25.002 -41.447  1.00  0.86           N  
ATOM   4421  H   ARG A 294     -14.972 -24.918 -36.806  1.00  0.86           H  
ATOM   4422  HA  ARG A 294     -12.224 -25.449 -36.267  1.00  0.86           H  
ATOM   4423 1HB  ARG A 294     -13.560 -23.747 -38.367  1.00  0.86           H  
ATOM   4424 2HB  ARG A 294     -11.820 -23.953 -38.287  1.00  0.86           H  
ATOM   4425 1HG  ARG A 294     -12.059 -26.370 -38.578  1.00  0.86           H  
ATOM   4426 2HG  ARG A 294     -13.831 -26.203 -38.599  1.00  0.86           H  
ATOM   4427 1HD  ARG A 294     -12.995 -26.422 -40.840  1.00  0.86           H  
ATOM   4428 2HD  ARG A 294     -13.637 -24.782 -40.599  1.00  0.86           H  
ATOM   4429  HE  ARG A 294     -11.507 -23.904 -40.848  1.00  0.86           H  
ATOM   4430 1HH1 ARG A 294     -11.292 -27.419 -40.686  1.00  0.86           H  
ATOM   4431 2HH1 ARG A 294      -9.621 -27.458 -41.203  1.00  0.86           H  
ATOM   4432 1HH2 ARG A 294      -9.353 -23.992 -41.503  1.00  0.86           H  
ATOM   4433 2HH2 ARG A 294      -8.491 -25.540 -41.652  1.00  0.86           H  
ATOM   4434  N   PHE A 295     -13.250 -22.451 -35.493  1.00  0.83           N  
ATOM   4435  CA  PHE A 295     -12.913 -21.246 -34.748  1.00  0.83           C  
ATOM   4436  C   PHE A 295     -12.282 -21.634 -33.415  1.00  0.83           C  
ATOM   4437  O   PHE A 295     -11.208 -21.149 -33.044  1.00  0.83           O  
ATOM   4438  CB  PHE A 295     -14.190 -20.434 -34.541  1.00  0.83           C  
ATOM   4439  CG  PHE A 295     -14.094 -19.248 -33.659  1.00  0.83           C  
ATOM   4440  CD1 PHE A 295     -13.531 -18.059 -34.093  1.00  0.83           C  
ATOM   4441  CD2 PHE A 295     -14.617 -19.313 -32.378  1.00  0.83           C  
ATOM   4442  CE1 PHE A 295     -13.490 -16.964 -33.257  1.00  0.83           C  
ATOM   4443  CE2 PHE A 295     -14.579 -18.225 -31.548  1.00  0.83           C  
ATOM   4444  CZ  PHE A 295     -14.021 -17.050 -31.987  1.00  0.83           C  
ATOM   4445  H   PHE A 295     -14.202 -22.597 -35.787  1.00  0.83           H  
ATOM   4446  HA  PHE A 295     -12.194 -20.661 -35.322  1.00  0.83           H  
ATOM   4447 1HB  PHE A 295     -14.551 -20.094 -35.510  1.00  0.83           H  
ATOM   4448 2HB  PHE A 295     -14.960 -21.088 -34.130  1.00  0.83           H  
ATOM   4449  HD1 PHE A 295     -13.122 -17.994 -35.101  1.00  0.83           H  
ATOM   4450  HD2 PHE A 295     -15.066 -20.248 -32.031  1.00  0.83           H  
ATOM   4451  HE1 PHE A 295     -13.045 -16.031 -33.603  1.00  0.83           H  
ATOM   4452  HE2 PHE A 295     -14.998 -18.292 -30.545  1.00  0.83           H  
ATOM   4453  HZ  PHE A 295     -14.003 -16.196 -31.333  1.00  0.83           H  
ATOM   4454  N   ASN A 296     -12.947 -22.528 -32.704  1.00  0.79           N  
ATOM   4455  CA  ASN A 296     -12.468 -22.985 -31.422  1.00  0.79           C  
ATOM   4456  C   ASN A 296     -11.227 -23.851 -31.526  1.00  0.79           C  
ATOM   4457  O   ASN A 296     -10.359 -23.785 -30.659  1.00  0.79           O  
ATOM   4458  CB  ASN A 296     -13.569 -23.697 -30.717  1.00  0.79           C  
ATOM   4459  CG  ASN A 296     -14.539 -22.738 -30.131  1.00  0.79           C  
ATOM   4460  OD1 ASN A 296     -14.145 -21.639 -29.714  1.00  0.79           O  
ATOM   4461  ND2 ASN A 296     -15.786 -23.080 -30.107  1.00  0.79           N  
ATOM   4462  H   ASN A 296     -13.808 -22.913 -33.070  1.00  0.79           H  
ATOM   4463  HA  ASN A 296     -12.205 -22.110 -30.835  1.00  0.79           H  
ATOM   4464 1HB  ASN A 296     -14.088 -24.372 -31.405  1.00  0.79           H  
ATOM   4465 2HB  ASN A 296     -13.118 -24.284 -29.954  1.00  0.79           H  
ATOM   4466 1HD2 ASN A 296     -16.463 -22.455 -29.730  1.00  0.79           H  
ATOM   4467 2HD2 ASN A 296     -16.098 -23.954 -30.513  1.00  0.79           H  
ATOM   4468  N   LEU A 297     -11.099 -24.617 -32.607  1.00  0.75           N  
ATOM   4469  CA  LEU A 297      -9.907 -25.436 -32.786  1.00  0.75           C  
ATOM   4470  C   LEU A 297      -8.707 -24.496 -32.921  1.00  0.75           C  
ATOM   4471  O   LEU A 297      -7.652 -24.737 -32.328  1.00  0.75           O  
ATOM   4472  CB  LEU A 297     -10.067 -26.364 -33.989  1.00  0.75           C  
ATOM   4473  CG  LEU A 297      -8.911 -27.318 -34.285  1.00  0.75           C  
ATOM   4474  CD1 LEU A 297      -8.639 -28.238 -33.091  1.00  0.75           C  
ATOM   4475  CD2 LEU A 297      -9.281 -28.129 -35.512  1.00  0.75           C  
ATOM   4476  H   LEU A 297     -11.860 -24.659 -33.285  1.00  0.75           H  
ATOM   4477  HA  LEU A 297      -9.767 -26.050 -31.898  1.00  0.75           H  
ATOM   4478 1HB  LEU A 297     -10.971 -26.957 -33.850  1.00  0.75           H  
ATOM   4479 2HB  LEU A 297     -10.205 -25.747 -34.871  1.00  0.75           H  
ATOM   4480  HG  LEU A 297      -8.016 -26.754 -34.466  1.00  0.75           H  
ATOM   4481 1HD1 LEU A 297      -7.810 -28.904 -33.331  1.00  0.75           H  
ATOM   4482 2HD1 LEU A 297      -8.379 -27.635 -32.220  1.00  0.75           H  
ATOM   4483 3HD1 LEU A 297      -9.520 -28.828 -32.869  1.00  0.75           H  
ATOM   4484 1HD2 LEU A 297      -8.485 -28.800 -35.741  1.00  0.75           H  
ATOM   4485 2HD2 LEU A 297     -10.176 -28.697 -35.319  1.00  0.75           H  
ATOM   4486 3HD2 LEU A 297      -9.453 -27.460 -36.353  1.00  0.75           H  
ATOM   4487  N   SER A 298      -8.877 -23.415 -33.691  1.00  0.71           N  
ATOM   4488  CA  SER A 298      -7.835 -22.411 -33.857  1.00  0.71           C  
ATOM   4489  C   SER A 298      -7.494 -21.788 -32.502  1.00  0.71           C  
ATOM   4490  O   SER A 298      -6.319 -21.631 -32.174  1.00  0.71           O  
ATOM   4491  CB  SER A 298      -8.263 -21.337 -34.839  1.00  0.71           C  
ATOM   4492  OG  SER A 298      -7.264 -20.367 -34.990  1.00  0.71           O  
ATOM   4493  H   SER A 298      -9.765 -23.286 -34.179  1.00  0.71           H  
ATOM   4494  HA  SER A 298      -6.943 -22.900 -34.248  1.00  0.71           H  
ATOM   4495 1HB  SER A 298      -8.479 -21.790 -35.799  1.00  0.71           H  
ATOM   4496 2HB  SER A 298      -9.178 -20.869 -34.491  1.00  0.71           H  
ATOM   4497  HG  SER A 298      -7.254 -19.869 -34.167  1.00  0.71           H  
ATOM   4498  N   ASN A 299      -8.519 -21.450 -31.701  1.00  0.67           N  
ATOM   4499  CA  ASN A 299      -8.272 -20.874 -30.376  1.00  0.67           C  
ATOM   4500  C   ASN A 299      -7.479 -21.843 -29.504  1.00  0.67           C  
ATOM   4501  O   ASN A 299      -6.576 -21.431 -28.766  1.00  0.67           O  
ATOM   4502  CB  ASN A 299      -9.567 -20.527 -29.692  1.00  0.67           C  
ATOM   4503  CG  ASN A 299     -10.226 -19.339 -30.288  1.00  0.67           C  
ATOM   4504  OD1 ASN A 299      -9.588 -18.540 -30.987  1.00  0.67           O  
ATOM   4505  ND2 ASN A 299     -11.492 -19.196 -30.031  1.00  0.67           N  
ATOM   4506  H   ASN A 299      -9.478 -21.568 -32.033  1.00  0.67           H  
ATOM   4507  HA  ASN A 299      -7.677 -19.970 -30.498  1.00  0.67           H  
ATOM   4508 1HB  ASN A 299     -10.244 -21.371 -29.738  1.00  0.67           H  
ATOM   4509 2HB  ASN A 299      -9.379 -20.323 -28.641  1.00  0.67           H  
ATOM   4510 1HD2 ASN A 299     -11.983 -18.409 -30.402  1.00  0.67           H  
ATOM   4511 2HD2 ASN A 299     -11.968 -19.869 -29.465  1.00  0.67           H  
ATOM   4512  N   VAL A 300      -7.772 -23.136 -29.625  1.00  0.64           N  
ATOM   4513  CA  VAL A 300      -7.007 -24.116 -28.891  1.00  0.64           C  
ATOM   4514  C   VAL A 300      -5.577 -24.095 -29.376  1.00  0.64           C  
ATOM   4515  O   VAL A 300      -4.664 -24.114 -28.556  1.00  0.64           O  
ATOM   4516  CB  VAL A 300      -7.583 -25.534 -29.005  1.00  0.64           C  
ATOM   4517  CG1 VAL A 300      -6.604 -26.523 -28.401  1.00  0.64           C  
ATOM   4518  CG2 VAL A 300      -8.901 -25.599 -28.241  1.00  0.64           C  
ATOM   4519  H   VAL A 300      -8.549 -23.431 -30.217  1.00  0.64           H  
ATOM   4520  HA  VAL A 300      -7.017 -23.843 -27.837  1.00  0.64           H  
ATOM   4521  HB  VAL A 300      -7.739 -25.787 -30.050  1.00  0.64           H  
ATOM   4522 1HG1 VAL A 300      -7.019 -27.514 -28.473  1.00  0.64           H  
ATOM   4523 2HG1 VAL A 300      -5.656 -26.481 -28.941  1.00  0.64           H  
ATOM   4524 3HG1 VAL A 300      -6.442 -26.270 -27.363  1.00  0.64           H  
ATOM   4525 1HG2 VAL A 300      -9.316 -26.605 -28.313  1.00  0.64           H  
ATOM   4526 2HG2 VAL A 300      -8.727 -25.351 -27.194  1.00  0.64           H  
ATOM   4527 3HG2 VAL A 300      -9.600 -24.892 -28.661  1.00  0.64           H  
ATOM   4528  N   LEU A 301      -5.357 -24.016 -30.694  1.00  0.62           N  
ATOM   4529  CA  LEU A 301      -3.982 -23.988 -31.157  1.00  0.62           C  
ATOM   4530  C   LEU A 301      -3.272 -22.752 -30.633  1.00  0.62           C  
ATOM   4531  O   LEU A 301      -2.090 -22.810 -30.302  1.00  0.62           O  
ATOM   4532  CB  LEU A 301      -3.848 -23.919 -32.674  1.00  0.62           C  
ATOM   4533  CG  LEU A 301      -4.295 -25.063 -33.475  1.00  0.62           C  
ATOM   4534  CD1 LEU A 301      -3.959 -24.713 -34.942  1.00  0.62           C  
ATOM   4535  CD2 LEU A 301      -3.679 -26.331 -32.962  1.00  0.62           C  
ATOM   4536  H   LEU A 301      -6.140 -24.016 -31.349  1.00  0.62           H  
ATOM   4537  HA  LEU A 301      -3.474 -24.876 -30.790  1.00  0.62           H  
ATOM   4538 1HB  LEU A 301      -4.416 -23.061 -33.018  1.00  0.62           H  
ATOM   4539 2HB  LEU A 301      -2.808 -23.740 -32.917  1.00  0.62           H  
ATOM   4540  HG  LEU A 301      -5.379 -25.163 -33.403  1.00  0.62           H  
ATOM   4541 1HD1 LEU A 301      -4.266 -25.487 -35.582  1.00  0.62           H  
ATOM   4542 2HD1 LEU A 301      -4.464 -23.790 -35.224  1.00  0.62           H  
ATOM   4543 3HD1 LEU A 301      -2.882 -24.582 -35.048  1.00  0.62           H  
ATOM   4544 1HD2 LEU A 301      -4.020 -27.157 -33.544  1.00  0.62           H  
ATOM   4545 2HD2 LEU A 301      -2.623 -26.272 -33.021  1.00  0.62           H  
ATOM   4546 3HD2 LEU A 301      -3.975 -26.479 -31.923  1.00  0.62           H  
ATOM   4547  N   ALA A 302      -3.976 -21.622 -30.556  1.00  0.60           N  
ATOM   4548  CA  ALA A 302      -3.347 -20.412 -30.056  1.00  0.60           C  
ATOM   4549  C   ALA A 302      -2.880 -20.624 -28.633  1.00  0.60           C  
ATOM   4550  O   ALA A 302      -1.770 -20.224 -28.262  1.00  0.60           O  
ATOM   4551  CB  ALA A 302      -4.317 -19.262 -30.086  1.00  0.60           C  
ATOM   4552  H   ALA A 302      -4.944 -21.608 -30.876  1.00  0.60           H  
ATOM   4553  HA  ALA A 302      -2.487 -20.193 -30.686  1.00  0.60           H  
ATOM   4554 1HB  ALA A 302      -3.837 -18.368 -29.733  1.00  0.60           H  
ATOM   4555 2HB  ALA A 302      -4.683 -19.114 -31.075  1.00  0.60           H  
ATOM   4556 3HB  ALA A 302      -5.149 -19.498 -29.449  1.00  0.60           H  
ATOM   4557  N   ALA A 303      -3.729 -21.298 -27.842  1.00  0.59           N  
ATOM   4558  CA  ALA A 303      -3.403 -21.606 -26.466  1.00  0.59           C  
ATOM   4559  C   ALA A 303      -2.204 -22.541 -26.405  1.00  0.59           C  
ATOM   4560  O   ALA A 303      -1.285 -22.309 -25.626  1.00  0.59           O  
ATOM   4561  CB  ALA A 303      -4.600 -22.225 -25.763  1.00  0.59           C  
ATOM   4562  H   ALA A 303      -4.637 -21.581 -28.215  1.00  0.59           H  
ATOM   4563  HA  ALA A 303      -3.136 -20.678 -25.973  1.00  0.59           H  
ATOM   4564 1HB  ALA A 303      -4.349 -22.426 -24.722  1.00  0.59           H  
ATOM   4565 2HB  ALA A 303      -5.441 -21.530 -25.808  1.00  0.59           H  
ATOM   4566 3HB  ALA A 303      -4.874 -23.154 -26.253  1.00  0.59           H  
ATOM   4567  N   VAL A 304      -2.164 -23.544 -27.289  1.00  0.59           N  
ATOM   4568  CA  VAL A 304      -1.048 -24.485 -27.322  1.00  0.59           C  
ATOM   4569  C   VAL A 304       0.222 -23.743 -27.649  1.00  0.59           C  
ATOM   4570  O   VAL A 304       1.252 -23.954 -27.015  1.00  0.59           O  
ATOM   4571  CB  VAL A 304      -1.278 -25.594 -28.357  1.00  0.59           C  
ATOM   4572  CG1 VAL A 304      -0.013 -26.435 -28.532  1.00  0.59           C  
ATOM   4573  CG2 VAL A 304      -2.371 -26.427 -27.922  1.00  0.59           C  
ATOM   4574  H   VAL A 304      -2.955 -23.676 -27.918  1.00  0.59           H  
ATOM   4575  HA  VAL A 304      -0.946 -24.945 -26.343  1.00  0.59           H  
ATOM   4576  HB  VAL A 304      -1.525 -25.150 -29.290  1.00  0.59           H  
ATOM   4577 1HG1 VAL A 304      -0.192 -27.209 -29.277  1.00  0.59           H  
ATOM   4578 2HG1 VAL A 304       0.788 -25.790 -28.867  1.00  0.59           H  
ATOM   4579 3HG1 VAL A 304       0.264 -26.896 -27.594  1.00  0.59           H  
ATOM   4580 1HG2 VAL A 304      -2.552 -27.214 -28.653  1.00  0.59           H  
ATOM   4581 2HG2 VAL A 304      -2.089 -26.842 -26.979  1.00  0.59           H  
ATOM   4582 3HG2 VAL A 304      -3.262 -25.843 -27.799  1.00  0.59           H  
ATOM   4583  N   GLY A 305       0.143 -22.848 -28.625  1.00  0.59           N  
ATOM   4584  CA  GLY A 305       1.272 -22.041 -29.020  1.00  0.59           C  
ATOM   4585  C   GLY A 305       1.803 -21.300 -27.807  1.00  0.59           C  
ATOM   4586  O   GLY A 305       2.995 -21.363 -27.505  1.00  0.59           O  
ATOM   4587  H   GLY A 305      -0.740 -22.729 -29.113  1.00  0.59           H  
ATOM   4588 1HA  GLY A 305       2.046 -22.677 -29.441  1.00  0.59           H  
ATOM   4589 2HA  GLY A 305       0.962 -21.336 -29.790  1.00  0.59           H  
ATOM   4590  N   ALA A 306       0.921 -20.598 -27.093  1.00  0.59           N  
ATOM   4591  CA  ALA A 306       1.359 -19.847 -25.926  1.00  0.59           C  
ATOM   4592  C   ALA A 306       1.996 -20.740 -24.877  1.00  0.59           C  
ATOM   4593  O   ALA A 306       3.048 -20.400 -24.339  1.00  0.59           O  
ATOM   4594  CB  ALA A 306       0.176 -19.124 -25.318  1.00  0.59           C  
ATOM   4595  H   ALA A 306      -0.060 -20.575 -27.380  1.00  0.59           H  
ATOM   4596  HA  ALA A 306       2.106 -19.134 -26.247  1.00  0.59           H  
ATOM   4597 1HB  ALA A 306       0.497 -18.535 -24.461  1.00  0.59           H  
ATOM   4598 2HB  ALA A 306      -0.255 -18.487 -26.062  1.00  0.59           H  
ATOM   4599 3HB  ALA A 306      -0.563 -19.856 -24.999  1.00  0.59           H  
ATOM   4600  N   LEU A 307       1.405 -21.902 -24.636  1.00  0.61           N  
ATOM   4601  CA  LEU A 307       1.909 -22.823 -23.630  1.00  0.61           C  
ATOM   4602  C   LEU A 307       3.284 -23.358 -24.038  1.00  0.61           C  
ATOM   4603  O   LEU A 307       4.178 -23.513 -23.199  1.00  0.61           O  
ATOM   4604  CB  LEU A 307       0.900 -23.937 -23.470  1.00  0.61           C  
ATOM   4605  CG  LEU A 307      -0.456 -23.542 -22.885  1.00  0.61           C  
ATOM   4606  CD1 LEU A 307      -1.411 -24.694 -23.065  1.00  0.61           C  
ATOM   4607  CD2 LEU A 307      -0.317 -23.181 -21.461  1.00  0.61           C  
ATOM   4608  H   LEU A 307       0.543 -22.136 -25.132  1.00  0.61           H  
ATOM   4609  HA  LEU A 307       2.003 -22.297 -22.690  1.00  0.61           H  
ATOM   4610 1HB  LEU A 307       0.713 -24.368 -24.445  1.00  0.61           H  
ATOM   4611 2HB  LEU A 307       1.329 -24.690 -22.820  1.00  0.61           H  
ATOM   4612  HG  LEU A 307      -0.838 -22.693 -23.406  1.00  0.61           H  
ATOM   4613 1HD1 LEU A 307      -2.368 -24.410 -22.699  1.00  0.61           H  
ATOM   4614 2HD1 LEU A 307      -1.495 -24.925 -24.120  1.00  0.61           H  
ATOM   4615 3HD1 LEU A 307      -1.047 -25.562 -22.528  1.00  0.61           H  
ATOM   4616 1HD2 LEU A 307      -1.290 -22.896 -21.066  1.00  0.61           H  
ATOM   4617 2HD2 LEU A 307       0.071 -24.030 -20.899  1.00  0.61           H  
ATOM   4618 3HD2 LEU A 307       0.360 -22.351 -21.383  1.00  0.61           H  
ATOM   4619  N   LEU A 308       3.478 -23.604 -25.338  1.00  0.63           N  
ATOM   4620  CA  LEU A 308       4.782 -24.038 -25.821  1.00  0.63           C  
ATOM   4621  C   LEU A 308       5.760 -22.868 -25.599  1.00  0.63           C  
ATOM   4622  O   LEU A 308       6.902 -23.059 -25.178  1.00  0.63           O  
ATOM   4623  CB  LEU A 308       4.689 -24.446 -27.308  1.00  0.63           C  
ATOM   4624  CG  LEU A 308       3.876 -25.744 -27.627  1.00  0.63           C  
ATOM   4625  CD1 LEU A 308       3.680 -25.873 -29.147  1.00  0.63           C  
ATOM   4626  CD2 LEU A 308       4.610 -26.939 -27.098  1.00  0.63           C  
ATOM   4627  H   LEU A 308       2.708 -23.496 -25.997  1.00  0.63           H  
ATOM   4628  HA  LEU A 308       5.113 -24.898 -25.237  1.00  0.63           H  
ATOM   4629 1HB  LEU A 308       4.201 -23.638 -27.840  1.00  0.63           H  
ATOM   4630 2HB  LEU A 308       5.694 -24.564 -27.706  1.00  0.63           H  
ATOM   4631  HG  LEU A 308       2.908 -25.690 -27.154  1.00  0.63           H  
ATOM   4632 1HD1 LEU A 308       3.110 -26.774 -29.368  1.00  0.63           H  
ATOM   4633 2HD1 LEU A 308       3.137 -25.001 -29.513  1.00  0.63           H  
ATOM   4634 3HD1 LEU A 308       4.649 -25.930 -29.637  1.00  0.63           H  
ATOM   4635 1HD2 LEU A 308       4.040 -27.827 -27.314  1.00  0.63           H  
ATOM   4636 2HD2 LEU A 308       5.576 -26.999 -27.578  1.00  0.63           H  
ATOM   4637 3HD2 LEU A 308       4.745 -26.844 -26.018  1.00  0.63           H  
ATOM   4638  N   GLY A 309       5.272 -21.637 -25.824  1.00  0.65           N  
ATOM   4639  CA  GLY A 309       6.012 -20.384 -25.638  1.00  0.65           C  
ATOM   4640  C   GLY A 309       6.480 -20.186 -24.196  1.00  0.65           C  
ATOM   4641  O   GLY A 309       7.538 -19.609 -23.939  1.00  0.65           O  
ATOM   4642  H   GLY A 309       4.324 -21.559 -26.188  1.00  0.65           H  
ATOM   4643 1HA  GLY A 309       6.867 -20.365 -26.311  1.00  0.65           H  
ATOM   4644 2HA  GLY A 309       5.357 -19.559 -25.916  1.00  0.65           H  
ATOM   4645  N   LEU A 310       5.699 -20.726 -23.265  1.00  0.67           N  
ATOM   4646  CA  LEU A 310       5.943 -20.688 -21.826  1.00  0.67           C  
ATOM   4647  C   LEU A 310       6.825 -21.848 -21.351  1.00  0.67           C  
ATOM   4648  O   LEU A 310       7.028 -22.023 -20.148  1.00  0.67           O  
ATOM   4649  CB  LEU A 310       4.619 -20.741 -21.074  1.00  0.67           C  
ATOM   4650  CG  LEU A 310       3.684 -19.593 -21.261  1.00  0.67           C  
ATOM   4651  CD1 LEU A 310       2.390 -19.897 -20.594  1.00  0.67           C  
ATOM   4652  CD2 LEU A 310       4.284 -18.416 -20.683  1.00  0.67           C  
ATOM   4653  H   LEU A 310       4.828 -21.142 -23.591  1.00  0.67           H  
ATOM   4654  HA  LEU A 310       6.448 -19.753 -21.591  1.00  0.67           H  
ATOM   4655 1HB  LEU A 310       4.089 -21.609 -21.412  1.00  0.67           H  
ATOM   4656 2HB  LEU A 310       4.825 -20.842 -20.015  1.00  0.67           H  
ATOM   4657  HG  LEU A 310       3.503 -19.434 -22.288  1.00  0.67           H  
ATOM   4658 1HD1 LEU A 310       1.713 -19.084 -20.725  1.00  0.67           H  
ATOM   4659 2HD1 LEU A 310       1.971 -20.775 -21.034  1.00  0.67           H  
ATOM   4660 3HD1 LEU A 310       2.560 -20.061 -19.531  1.00  0.67           H  
ATOM   4661 1HD2 LEU A 310       3.621 -17.565 -20.800  1.00  0.67           H  
ATOM   4662 2HD2 LEU A 310       4.443 -18.618 -19.640  1.00  0.67           H  
ATOM   4663 3HD2 LEU A 310       5.233 -18.211 -21.168  1.00  0.67           H  
ATOM   4664  N   ASP A 311       7.349 -22.628 -22.300  1.00  0.69           N  
ATOM   4665  CA  ASP A 311       8.212 -23.784 -22.076  1.00  0.69           C  
ATOM   4666  C   ASP A 311       7.527 -24.990 -21.431  1.00  0.69           C  
ATOM   4667  O   ASP A 311       8.135 -25.688 -20.616  1.00  0.69           O  
ATOM   4668  CB  ASP A 311       9.437 -23.385 -21.221  1.00  0.69           C  
ATOM   4669  CG  ASP A 311      10.668 -24.340 -21.357  1.00  0.69           C  
ATOM   4670  OD1 ASP A 311      10.838 -24.930 -22.400  1.00  0.69           O  
ATOM   4671  OD2 ASP A 311      11.425 -24.442 -20.414  1.00  0.69           O  
ATOM   4672  H   ASP A 311       7.131 -22.434 -23.275  1.00  0.69           H  
ATOM   4673  HA  ASP A 311       8.577 -24.104 -23.053  1.00  0.69           H  
ATOM   4674 1HB  ASP A 311       9.749 -22.376 -21.490  1.00  0.69           H  
ATOM   4675 2HB  ASP A 311       9.150 -23.364 -20.168  1.00  0.69           H  
ATOM   4676  N   TYR A 312       6.295 -25.290 -21.852  1.00  0.69           N  
ATOM   4677  CA  TYR A 312       5.644 -26.522 -21.420  1.00  0.69           C  
ATOM   4678  C   TYR A 312       5.853 -27.556 -22.515  1.00  0.69           C  
ATOM   4679  O   TYR A 312       5.935 -27.212 -23.695  1.00  0.69           O  
ATOM   4680  CB  TYR A 312       4.162 -26.314 -21.107  1.00  0.69           C  
ATOM   4681  CG  TYR A 312       3.928 -25.536 -19.850  1.00  0.69           C  
ATOM   4682  CD1 TYR A 312       3.831 -24.173 -19.892  1.00  0.69           C  
ATOM   4683  CD2 TYR A 312       3.832 -26.204 -18.638  1.00  0.69           C  
ATOM   4684  CE1 TYR A 312       3.638 -23.457 -18.737  1.00  0.69           C  
ATOM   4685  CE2 TYR A 312       3.630 -25.491 -17.476  1.00  0.69           C  
ATOM   4686  CZ  TYR A 312       3.536 -24.119 -17.526  1.00  0.69           C  
ATOM   4687  OH  TYR A 312       3.345 -23.406 -16.374  1.00  0.69           O  
ATOM   4688  H   TYR A 312       5.794 -24.661 -22.483  1.00  0.69           H  
ATOM   4689  HA  TYR A 312       6.131 -26.894 -20.518  1.00  0.69           H  
ATOM   4690 1HB  TYR A 312       3.686 -25.786 -21.927  1.00  0.69           H  
ATOM   4691 2HB  TYR A 312       3.671 -27.286 -21.008  1.00  0.69           H  
ATOM   4692  HD1 TYR A 312       3.912 -23.671 -20.835  1.00  0.69           H  
ATOM   4693  HD2 TYR A 312       3.914 -27.295 -18.607  1.00  0.69           H  
ATOM   4694  HE1 TYR A 312       3.564 -22.375 -18.771  1.00  0.69           H  
ATOM   4695  HE2 TYR A 312       3.551 -26.013 -16.520  1.00  0.69           H  
ATOM   4696  HH  TYR A 312       3.301 -22.463 -16.580  1.00  0.69           H  
ATOM   4697  N   ALA A 313       6.022 -28.821 -22.147  1.00  0.69           N  
ATOM   4698  CA  ALA A 313       6.200 -29.829 -23.188  1.00  0.69           C  
ATOM   4699  C   ALA A 313       4.892 -30.030 -23.913  1.00  0.69           C  
ATOM   4700  O   ALA A 313       3.834 -29.991 -23.284  1.00  0.69           O  
ATOM   4701  CB  ALA A 313       6.688 -31.142 -22.612  1.00  0.69           C  
ATOM   4702  H   ALA A 313       5.948 -29.095 -21.159  1.00  0.69           H  
ATOM   4703  HA  ALA A 313       6.936 -29.461 -23.904  1.00  0.69           H  
ATOM   4704 1HB  ALA A 313       6.819 -31.863 -23.416  1.00  0.69           H  
ATOM   4705 2HB  ALA A 313       7.637 -30.985 -22.103  1.00  0.69           H  
ATOM   4706 3HB  ALA A 313       5.962 -31.515 -21.908  1.00  0.69           H  
ATOM   4707  N   LEU A 314       4.939 -30.333 -25.202  1.00  0.68           N  
ATOM   4708  CA  LEU A 314       3.694 -30.589 -25.903  1.00  0.68           C  
ATOM   4709  C   LEU A 314       2.895 -31.707 -25.249  1.00  0.68           C  
ATOM   4710  O   LEU A 314       1.677 -31.617 -25.161  1.00  0.68           O  
ATOM   4711  CB  LEU A 314       3.948 -30.900 -27.364  1.00  0.68           C  
ATOM   4712  CG  LEU A 314       2.717 -31.130 -28.196  1.00  0.68           C  
ATOM   4713  CD1 LEU A 314       1.806 -29.871 -28.177  1.00  0.68           C  
ATOM   4714  CD2 LEU A 314       3.154 -31.447 -29.596  1.00  0.68           C  
ATOM   4715  H   LEU A 314       5.819 -30.364 -25.718  1.00  0.68           H  
ATOM   4716  HA  LEU A 314       3.094 -29.691 -25.867  1.00  0.68           H  
ATOM   4717 1HB  LEU A 314       4.505 -30.083 -27.809  1.00  0.68           H  
ATOM   4718 2HB  LEU A 314       4.561 -31.802 -27.426  1.00  0.68           H  
ATOM   4719  HG  LEU A 314       2.173 -31.952 -27.789  1.00  0.68           H  
ATOM   4720 1HD1 LEU A 314       0.917 -30.054 -28.782  1.00  0.68           H  
ATOM   4721 2HD1 LEU A 314       1.506 -29.652 -27.152  1.00  0.68           H  
ATOM   4722 3HD1 LEU A 314       2.349 -29.023 -28.583  1.00  0.68           H  
ATOM   4723 1HD2 LEU A 314       2.284 -31.632 -30.229  1.00  0.68           H  
ATOM   4724 2HD2 LEU A 314       3.709 -30.603 -29.975  1.00  0.68           H  
ATOM   4725 3HD2 LEU A 314       3.797 -32.328 -29.586  1.00  0.68           H  
ATOM   4726  N   ASP A 315       3.556 -32.772 -24.788  1.00  0.68           N  
ATOM   4727  CA  ASP A 315       2.808 -33.869 -24.177  1.00  0.68           C  
ATOM   4728  C   ASP A 315       2.048 -33.401 -22.931  1.00  0.68           C  
ATOM   4729  O   ASP A 315       0.905 -33.794 -22.698  1.00  0.68           O  
ATOM   4730  CB  ASP A 315       3.748 -35.012 -23.790  1.00  0.68           C  
ATOM   4731  CG  ASP A 315       4.315 -35.773 -24.996  1.00  0.68           C  
ATOM   4732  OD1 ASP A 315       3.824 -35.597 -26.083  1.00  0.68           O  
ATOM   4733  OD2 ASP A 315       5.241 -36.519 -24.809  1.00  0.68           O  
ATOM   4734  H   ASP A 315       4.561 -32.812 -24.869  1.00  0.68           H  
ATOM   4735  HA  ASP A 315       2.085 -34.241 -24.899  1.00  0.68           H  
ATOM   4736 1HB  ASP A 315       4.579 -34.614 -23.206  1.00  0.68           H  
ATOM   4737 2HB  ASP A 315       3.214 -35.717 -23.154  1.00  0.68           H  
ATOM   4738  N   GLU A 316       2.671 -32.528 -22.137  1.00  0.68           N  
ATOM   4739  CA  GLU A 316       2.036 -32.030 -20.917  1.00  0.68           C  
ATOM   4740  C   GLU A 316       0.796 -31.234 -21.294  1.00  0.68           C  
ATOM   4741  O   GLU A 316      -0.256 -31.328 -20.660  1.00  0.68           O  
ATOM   4742  CB  GLU A 316       3.015 -31.136 -20.153  1.00  0.68           C  
ATOM   4743  CG  GLU A 316       4.210 -31.854 -19.539  1.00  0.68           C  
ATOM   4744  CD  GLU A 316       5.310 -30.893 -19.083  1.00  0.68           C  
ATOM   4745  OE1 GLU A 316       5.245 -29.724 -19.429  1.00  0.68           O  
ATOM   4746  OE2 GLU A 316       6.206 -31.327 -18.401  1.00  0.68           O  
ATOM   4747  H   GLU A 316       3.593 -32.201 -22.389  1.00  0.68           H  
ATOM   4748  HA  GLU A 316       1.739 -32.875 -20.297  1.00  0.68           H  
ATOM   4749 1HB  GLU A 316       3.395 -30.362 -20.815  1.00  0.68           H  
ATOM   4750 2HB  GLU A 316       2.489 -30.640 -19.350  1.00  0.68           H  
ATOM   4751 1HG  GLU A 316       3.867 -32.427 -18.680  1.00  0.68           H  
ATOM   4752 2HG  GLU A 316       4.612 -32.555 -20.268  1.00  0.68           H  
ATOM   4753  N   ILE A 317       0.919 -30.475 -22.375  1.00  0.68           N  
ATOM   4754  CA  ILE A 317      -0.167 -29.660 -22.873  1.00  0.68           C  
ATOM   4755  C   ILE A 317      -1.313 -30.526 -23.389  1.00  0.68           C  
ATOM   4756  O   ILE A 317      -2.463 -30.357 -22.987  1.00  0.68           O  
ATOM   4757  CB  ILE A 317       0.347 -28.743 -23.986  1.00  0.68           C  
ATOM   4758  CG1 ILE A 317       1.324 -27.726 -23.419  1.00  0.68           C  
ATOM   4759  CG2 ILE A 317      -0.783 -28.080 -24.678  1.00  0.68           C  
ATOM   4760  CD1 ILE A 317       2.087 -26.990 -24.500  1.00  0.68           C  
ATOM   4761  H   ILE A 317       1.826 -30.445 -22.849  1.00  0.68           H  
ATOM   4762  HA  ILE A 317      -0.535 -29.042 -22.057  1.00  0.68           H  
ATOM   4763  HB  ILE A 317       0.895 -29.330 -24.706  1.00  0.68           H  
ATOM   4764 1HG1 ILE A 317       0.785 -27.015 -22.813  1.00  0.68           H  
ATOM   4765 2HG1 ILE A 317       2.044 -28.243 -22.782  1.00  0.68           H  
ATOM   4766 1HG2 ILE A 317      -0.394 -27.450 -25.460  1.00  0.68           H  
ATOM   4767 2HG2 ILE A 317      -1.421 -28.837 -25.103  1.00  0.68           H  
ATOM   4768 3HG2 ILE A 317      -1.347 -27.482 -23.975  1.00  0.68           H  
ATOM   4769 1HD1 ILE A 317       2.782 -26.291 -24.052  1.00  0.68           H  
ATOM   4770 2HD1 ILE A 317       2.637 -27.700 -25.078  1.00  0.68           H  
ATOM   4771 3HD1 ILE A 317       1.399 -26.456 -25.150  1.00  0.68           H  
ATOM   4772  N   LEU A 318      -0.994 -31.520 -24.200  1.00  0.70           N  
ATOM   4773  CA  LEU A 318      -2.001 -32.396 -24.775  1.00  0.70           C  
ATOM   4774  C   LEU A 318      -2.771 -33.134 -23.691  1.00  0.70           C  
ATOM   4775  O   LEU A 318      -3.964 -33.380 -23.827  1.00  0.70           O  
ATOM   4776  CB  LEU A 318      -1.312 -33.373 -25.705  1.00  0.70           C  
ATOM   4777  CG  LEU A 318      -0.739 -32.769 -26.976  1.00  0.70           C  
ATOM   4778  CD1 LEU A 318       0.121 -33.761 -27.579  1.00  0.70           C  
ATOM   4779  CD2 LEU A 318      -1.858 -32.397 -27.948  1.00  0.70           C  
ATOM   4780  H   LEU A 318      -0.019 -31.641 -24.468  1.00  0.70           H  
ATOM   4781  HA  LEU A 318      -2.699 -31.793 -25.348  1.00  0.70           H  
ATOM   4782 1HB  LEU A 318      -0.488 -33.839 -25.159  1.00  0.70           H  
ATOM   4783 2HB  LEU A 318      -2.022 -34.148 -25.988  1.00  0.70           H  
ATOM   4784  HG  LEU A 318      -0.159 -31.883 -26.743  1.00  0.70           H  
ATOM   4785 1HD1 LEU A 318       0.537 -33.353 -28.486  1.00  0.70           H  
ATOM   4786 2HD1 LEU A 318       0.928 -34.022 -26.899  1.00  0.70           H  
ATOM   4787 3HD1 LEU A 318      -0.464 -34.639 -27.790  1.00  0.70           H  
ATOM   4788 1HD2 LEU A 318      -1.426 -31.983 -28.859  1.00  0.70           H  
ATOM   4789 2HD2 LEU A 318      -2.444 -33.288 -28.196  1.00  0.70           H  
ATOM   4790 3HD2 LEU A 318      -2.489 -31.671 -27.491  1.00  0.70           H  
ATOM   4791  N   LYS A 319      -2.105 -33.476 -22.593  1.00  0.72           N  
ATOM   4792  CA  LYS A 319      -2.767 -34.137 -21.472  1.00  0.72           C  
ATOM   4793  C   LYS A 319      -3.817 -33.258 -20.766  1.00  0.72           C  
ATOM   4794  O   LYS A 319      -4.677 -33.790 -20.057  1.00  0.72           O  
ATOM   4795  CB  LYS A 319      -1.741 -34.651 -20.463  1.00  0.72           C  
ATOM   4796  CG  LYS A 319      -0.925 -35.853 -20.950  1.00  0.72           C  
ATOM   4797  CD  LYS A 319       0.112 -36.278 -19.919  1.00  0.72           C  
ATOM   4798  CE  LYS A 319       0.920 -37.474 -20.407  1.00  0.72           C  
ATOM   4799  NZ  LYS A 319       1.953 -37.891 -19.414  1.00  0.72           N  
ATOM   4800  H   LYS A 319      -1.102 -33.298 -22.536  1.00  0.72           H  
ATOM   4801  HA  LYS A 319      -3.291 -35.005 -21.869  1.00  0.72           H  
ATOM   4802 1HB  LYS A 319      -1.038 -33.847 -20.232  1.00  0.72           H  
ATOM   4803 2HB  LYS A 319      -2.243 -34.925 -19.537  1.00  0.72           H  
ATOM   4804 1HG  LYS A 319      -1.600 -36.688 -21.127  1.00  0.72           H  
ATOM   4805 2HG  LYS A 319      -0.434 -35.616 -21.883  1.00  0.72           H  
ATOM   4806 1HD  LYS A 319       0.790 -35.442 -19.731  1.00  0.72           H  
ATOM   4807 2HD  LYS A 319      -0.386 -36.540 -18.987  1.00  0.72           H  
ATOM   4808 1HE  LYS A 319       0.246 -38.309 -20.588  1.00  0.72           H  
ATOM   4809 2HE  LYS A 319       1.415 -37.209 -21.343  1.00  0.72           H  
ATOM   4810 1HZ  LYS A 319       2.467 -38.684 -19.773  1.00  0.72           H  
ATOM   4811 2HZ  LYS A 319       2.589 -37.124 -19.250  1.00  0.72           H  
ATOM   4812 3HZ  LYS A 319       1.504 -38.147 -18.547  1.00  0.72           H  
ATOM   4813  N   VAL A 320      -3.749 -31.924 -20.923  1.00  0.75           N  
ATOM   4814  CA  VAL A 320      -4.723 -31.058 -20.265  1.00  0.75           C  
ATOM   4815  C   VAL A 320      -5.673 -30.389 -21.256  1.00  0.75           C  
ATOM   4816  O   VAL A 320      -6.759 -29.957 -20.873  1.00  0.75           O  
ATOM   4817  CB  VAL A 320      -4.049 -29.944 -19.426  1.00  0.75           C  
ATOM   4818  CG1 VAL A 320      -3.194 -30.560 -18.329  1.00  0.75           C  
ATOM   4819  CG2 VAL A 320      -3.230 -28.998 -20.296  1.00  0.75           C  
ATOM   4820  H   VAL A 320      -3.041 -31.509 -21.523  1.00  0.75           H  
ATOM   4821  HA  VAL A 320      -5.319 -31.667 -19.588  1.00  0.75           H  
ATOM   4822  HB  VAL A 320      -4.819 -29.378 -18.954  1.00  0.75           H  
ATOM   4823 1HG1 VAL A 320      -2.763 -29.771 -17.718  1.00  0.75           H  
ATOM   4824 2HG1 VAL A 320      -3.812 -31.202 -17.706  1.00  0.75           H  
ATOM   4825 3HG1 VAL A 320      -2.392 -31.148 -18.781  1.00  0.75           H  
ATOM   4826 1HG2 VAL A 320      -2.808 -28.216 -19.684  1.00  0.75           H  
ATOM   4827 2HG2 VAL A 320      -2.438 -29.557 -20.753  1.00  0.75           H  
ATOM   4828 3HG2 VAL A 320      -3.856 -28.546 -21.062  1.00  0.75           H  
ATOM   4829  N   LEU A 321      -5.334 -30.374 -22.544  1.00  0.78           N  
ATOM   4830  CA  LEU A 321      -6.226 -29.713 -23.492  1.00  0.78           C  
ATOM   4831  C   LEU A 321      -7.671 -30.282 -23.511  1.00  0.78           C  
ATOM   4832  O   LEU A 321      -8.610 -29.491 -23.608  1.00  0.78           O  
ATOM   4833  CB  LEU A 321      -5.660 -29.730 -24.908  1.00  0.78           C  
ATOM   4834  CG  LEU A 321      -4.424 -28.917 -25.168  1.00  0.78           C  
ATOM   4835  CD1 LEU A 321      -4.013 -29.179 -26.550  1.00  0.78           C  
ATOM   4836  CD2 LEU A 321      -4.634 -27.479 -24.879  1.00  0.78           C  
ATOM   4837  H   LEU A 321      -4.425 -30.732 -22.836  1.00  0.78           H  
ATOM   4838  HA  LEU A 321      -6.277 -28.672 -23.204  1.00  0.78           H  
ATOM   4839 1HB  LEU A 321      -5.369 -30.723 -25.152  1.00  0.78           H  
ATOM   4840 2HB  LEU A 321      -6.432 -29.402 -25.603  1.00  0.78           H  
ATOM   4841  HG  LEU A 321      -3.663 -29.263 -24.555  1.00  0.78           H  
ATOM   4842 1HD1 LEU A 321      -3.115 -28.694 -26.760  1.00  0.78           H  
ATOM   4843 2HD1 LEU A 321      -3.867 -30.211 -26.656  1.00  0.78           H  
ATOM   4844 3HD1 LEU A 321      -4.783 -28.839 -27.229  1.00  0.78           H  
ATOM   4845 1HD2 LEU A 321      -3.716 -26.924 -25.067  1.00  0.78           H  
ATOM   4846 2HD2 LEU A 321      -5.423 -27.090 -25.501  1.00  0.78           H  
ATOM   4847 3HD2 LEU A 321      -4.898 -27.392 -23.841  1.00  0.78           H  
ATOM   4848  N   PRO A 322      -7.921 -31.618 -23.417  1.00  0.82           N  
ATOM   4849  CA  PRO A 322      -9.242 -32.233 -23.369  1.00  0.82           C  
ATOM   4850  C   PRO A 322     -10.099 -31.750 -22.209  1.00  0.82           C  
ATOM   4851  O   PRO A 322     -11.314 -31.941 -22.213  1.00  0.82           O  
ATOM   4852  CB  PRO A 322      -8.938 -33.728 -23.235  1.00  0.82           C  
ATOM   4853  CG  PRO A 322      -7.564 -33.884 -23.807  1.00  0.82           C  
ATOM   4854  CD  PRO A 322      -6.842 -32.628 -23.421  1.00  0.82           C  
ATOM   4855  HA  PRO A 322      -9.753 -32.029 -24.318  1.00  0.82           H  
ATOM   4856 1HB  PRO A 322      -9.000 -34.028 -22.178  1.00  0.82           H  
ATOM   4857 2HB  PRO A 322      -9.690 -34.311 -23.786  1.00  0.82           H  
ATOM   4858 1HG  PRO A 322      -7.077 -34.784 -23.404  1.00  0.82           H  
ATOM   4859 2HG  PRO A 322      -7.621 -34.016 -24.896  1.00  0.82           H  
ATOM   4860 1HD  PRO A 322      -6.406 -32.783 -22.429  1.00  0.82           H  
ATOM   4861 2HD  PRO A 322      -6.117 -32.436 -24.173  1.00  0.82           H  
ATOM   4862  N   LYS A 323      -9.452 -31.196 -21.177  1.00  0.86           N  
ATOM   4863  CA  LYS A 323     -10.128 -30.720 -19.988  1.00  0.86           C  
ATOM   4864  C   LYS A 323     -10.485 -29.240 -20.096  1.00  0.86           C  
ATOM   4865  O   LYS A 323     -11.093 -28.681 -19.181  1.00  0.86           O  
ATOM   4866  CB  LYS A 323      -9.230 -30.934 -18.777  1.00  0.86           C  
ATOM   4867  CG  LYS A 323      -8.918 -32.371 -18.455  1.00  0.86           C  
ATOM   4868  CD  LYS A 323      -8.008 -32.466 -17.235  1.00  0.86           C  
ATOM   4869  CE  LYS A 323      -7.659 -33.913 -16.919  1.00  0.86           C  
ATOM   4870  NZ  LYS A 323      -6.768 -34.027 -15.732  1.00  0.86           N  
ATOM   4871  H   LYS A 323      -8.449 -31.034 -21.209  1.00  0.86           H  
ATOM   4872  HA  LYS A 323     -11.051 -31.284 -19.862  1.00  0.86           H  
ATOM   4873 1HB  LYS A 323      -8.290 -30.465 -18.976  1.00  0.86           H  
ATOM   4874 2HB  LYS A 323      -9.663 -30.458 -17.899  1.00  0.86           H  
ATOM   4875 1HG  LYS A 323      -9.843 -32.914 -18.264  1.00  0.86           H  
ATOM   4876 2HG  LYS A 323      -8.413 -32.827 -19.310  1.00  0.86           H  
ATOM   4877 1HD  LYS A 323      -7.086 -31.911 -17.432  1.00  0.86           H  
ATOM   4878 2HD  LYS A 323      -8.503 -32.019 -16.373  1.00  0.86           H  
ATOM   4879 1HE  LYS A 323      -8.576 -34.469 -16.729  1.00  0.86           H  
ATOM   4880 2HE  LYS A 323      -7.152 -34.350 -17.783  1.00  0.86           H  
ATOM   4881 1HZ  LYS A 323      -6.559 -35.001 -15.563  1.00  0.86           H  
ATOM   4882 2HZ  LYS A 323      -5.908 -33.525 -15.905  1.00  0.86           H  
ATOM   4883 3HZ  LYS A 323      -7.230 -33.636 -14.923  1.00  0.86           H  
ATOM   4884  N   LEU A 324     -10.086 -28.593 -21.191  1.00  0.90           N  
ATOM   4885  CA  LEU A 324     -10.349 -27.173 -21.334  1.00  0.90           C  
ATOM   4886  C   LEU A 324     -11.751 -26.886 -21.818  1.00  0.90           C  
ATOM   4887  O   LEU A 324     -12.332 -27.657 -22.585  1.00  0.90           O  
ATOM   4888  CB  LEU A 324      -9.390 -26.516 -22.314  1.00  0.90           C  
ATOM   4889  CG  LEU A 324      -7.949 -26.543 -21.959  1.00  0.90           C  
ATOM   4890  CD1 LEU A 324      -7.153 -25.870 -23.059  1.00  0.90           C  
ATOM   4891  CD2 LEU A 324      -7.755 -25.850 -20.717  1.00  0.90           C  
ATOM   4892  H   LEU A 324      -9.588 -29.076 -21.938  1.00  0.90           H  
ATOM   4893  HA  LEU A 324     -10.224 -26.704 -20.360  1.00  0.90           H  
ATOM   4894 1HB  LEU A 324      -9.507 -26.982 -23.289  1.00  0.90           H  
ATOM   4895 2HB  LEU A 324      -9.677 -25.487 -22.380  1.00  0.90           H  
ATOM   4896  HG  LEU A 324      -7.626 -27.566 -21.843  1.00  0.90           H  
ATOM   4897 1HD1 LEU A 324      -6.110 -25.877 -22.797  1.00  0.90           H  
ATOM   4898 2HD1 LEU A 324      -7.309 -26.400 -23.997  1.00  0.90           H  
ATOM   4899 3HD1 LEU A 324      -7.482 -24.843 -23.160  1.00  0.90           H  
ATOM   4900 1HD2 LEU A 324      -6.719 -25.876 -20.464  1.00  0.90           H  
ATOM   4901 2HD2 LEU A 324      -8.081 -24.830 -20.858  1.00  0.90           H  
ATOM   4902 3HD2 LEU A 324      -8.340 -26.324 -19.932  1.00  0.90           H  
ATOM   4903  N   GLU A 325     -12.279 -25.752 -21.383  1.00  0.94           N  
ATOM   4904  CA  GLU A 325     -13.601 -25.301 -21.796  1.00  0.94           C  
ATOM   4905  C   GLU A 325     -13.538 -23.819 -22.162  1.00  0.94           C  
ATOM   4906  O   GLU A 325     -12.754 -23.062 -21.597  1.00  0.94           O  
ATOM   4907  CB  GLU A 325     -14.623 -25.566 -20.667  1.00  0.94           C  
ATOM   4908  CG  GLU A 325     -14.815 -27.082 -20.314  1.00  0.94           C  
ATOM   4909  CD  GLU A 325     -15.856 -27.377 -19.234  1.00  0.94           C  
ATOM   4910  OE1 GLU A 325     -16.443 -26.461 -18.717  1.00  0.94           O  
ATOM   4911  OE2 GLU A 325     -16.053 -28.546 -18.944  1.00  0.94           O  
ATOM   4912  H   GLU A 325     -11.729 -25.173 -20.745  1.00  0.94           H  
ATOM   4913  HA  GLU A 325     -13.904 -25.859 -22.683  1.00  0.94           H  
ATOM   4914 1HB  GLU A 325     -14.303 -25.047 -19.763  1.00  0.94           H  
ATOM   4915 2HB  GLU A 325     -15.592 -25.157 -20.953  1.00  0.94           H  
ATOM   4916 1HG  GLU A 325     -15.094 -27.614 -21.223  1.00  0.94           H  
ATOM   4917 2HG  GLU A 325     -13.858 -27.484 -19.980  1.00  0.94           H  
ATOM   4918  N   GLY A 326     -14.368 -23.366 -23.077  1.00  0.95           N  
ATOM   4919  CA  GLY A 326     -14.331 -21.943 -23.364  1.00  0.95           C  
ATOM   4920  C   GLY A 326     -15.074 -21.268 -22.227  1.00  0.95           C  
ATOM   4921  O   GLY A 326     -15.628 -21.961 -21.374  1.00  0.95           O  
ATOM   4922  H   GLY A 326     -15.017 -23.980 -23.549  1.00  0.95           H  
ATOM   4923 1HA  GLY A 326     -13.299 -21.596 -23.425  1.00  0.95           H  
ATOM   4924 2HA  GLY A 326     -14.823 -21.746 -24.316  1.00  0.95           H  
ATOM   4925  N   PRO A 327     -15.120 -19.943 -22.170  1.00  0.96           N  
ATOM   4926  CA  PRO A 327     -15.819 -19.221 -21.143  1.00  0.96           C  
ATOM   4927  C   PRO A 327     -17.293 -19.523 -21.261  1.00  0.96           C  
ATOM   4928  O   PRO A 327     -17.801 -19.752 -22.366  1.00  0.96           O  
ATOM   4929  CB  PRO A 327     -15.449 -17.767 -21.427  1.00  0.96           C  
ATOM   4930  CG  PRO A 327     -14.995 -17.747 -22.888  1.00  0.96           C  
ATOM   4931  CD  PRO A 327     -14.402 -19.123 -23.141  1.00  0.96           C  
ATOM   4932  HA  PRO A 327     -15.435 -19.540 -20.158  1.00  0.96           H  
ATOM   4933 1HB  PRO A 327     -16.335 -17.134 -21.262  1.00  0.96           H  
ATOM   4934 2HB  PRO A 327     -14.695 -17.434 -20.713  1.00  0.96           H  
ATOM   4935 1HG  PRO A 327     -15.821 -17.521 -23.542  1.00  0.96           H  
ATOM   4936 2HG  PRO A 327     -14.261 -16.950 -23.039  1.00  0.96           H  
ATOM   4937 1HD  PRO A 327     -14.618 -19.430 -24.172  1.00  0.96           H  
ATOM   4938 2HD  PRO A 327     -13.325 -19.134 -22.919  1.00  0.96           H  
ATOM   4939  N   ALA A 328     -17.985 -19.506 -20.136  1.00  0.95           N  
ATOM   4940  CA  ALA A 328     -19.397 -19.826 -20.152  1.00  0.95           C  
ATOM   4941  C   ALA A 328     -20.132 -18.906 -21.097  1.00  0.95           C  
ATOM   4942  O   ALA A 328     -19.833 -17.704 -21.198  1.00  0.95           O  
ATOM   4943  CB  ALA A 328     -19.977 -19.737 -18.756  1.00  0.95           C  
ATOM   4944  H   ALA A 328     -17.525 -19.302 -19.259  1.00  0.95           H  
ATOM   4945  HA  ALA A 328     -19.512 -20.847 -20.518  1.00  0.95           H  
ATOM   4946 1HB  ALA A 328     -21.037 -20.003 -18.794  1.00  0.95           H  
ATOM   4947 2HB  ALA A 328     -19.454 -20.425 -18.098  1.00  0.95           H  
ATOM   4948 3HB  ALA A 328     -19.871 -18.725 -18.379  1.00  0.95           H  
ATOM   4949  N   GLY A 329     -21.076 -19.495 -21.819  1.00  0.93           N  
ATOM   4950  CA  GLY A 329     -21.888 -18.758 -22.762  1.00  0.93           C  
ATOM   4951  C   GLY A 329     -21.263 -18.582 -24.142  1.00  0.93           C  
ATOM   4952  O   GLY A 329     -21.854 -17.907 -24.989  1.00  0.93           O  
ATOM   4953  H   GLY A 329     -21.274 -20.488 -21.667  1.00  0.93           H  
ATOM   4954 1HA  GLY A 329     -22.857 -19.248 -22.857  1.00  0.93           H  
ATOM   4955 2HA  GLY A 329     -22.067 -17.778 -22.349  1.00  0.93           H  
ATOM   4956  N   ARG A 330     -20.031 -19.075 -24.340  1.00  0.92           N  
ATOM   4957  CA  ARG A 330     -19.351 -18.989 -25.640  1.00  0.92           C  
ATOM   4958  C   ARG A 330     -19.225 -20.389 -26.252  1.00  0.92           C  
ATOM   4959  O   ARG A 330     -18.469 -21.228 -25.752  1.00  0.92           O  
ATOM   4960  CB  ARG A 330     -17.994 -18.330 -25.502  1.00  0.92           C  
ATOM   4961  CG  ARG A 330     -18.044 -16.787 -25.485  1.00  0.92           C  
ATOM   4962  CD  ARG A 330     -18.570 -16.236 -24.175  1.00  0.92           C  
ATOM   4963  NE  ARG A 330     -18.586 -14.791 -24.154  1.00  0.92           N  
ATOM   4964  CZ  ARG A 330     -19.060 -14.047 -23.133  1.00  0.92           C  
ATOM   4965  NH1 ARG A 330     -19.527 -14.620 -22.030  1.00  0.92           N  
ATOM   4966  NH2 ARG A 330     -19.061 -12.726 -23.238  1.00  0.92           N  
ATOM   4967  H   ARG A 330     -19.538 -19.531 -23.569  1.00  0.92           H  
ATOM   4968  HA  ARG A 330     -19.952 -18.381 -26.317  1.00  0.92           H  
ATOM   4969 1HB  ARG A 330     -17.525 -18.669 -24.589  1.00  0.92           H  
ATOM   4970 2HB  ARG A 330     -17.356 -18.635 -26.330  1.00  0.92           H  
ATOM   4971 1HG  ARG A 330     -17.039 -16.395 -25.643  1.00  0.92           H  
ATOM   4972 2HG  ARG A 330     -18.701 -16.443 -26.288  1.00  0.92           H  
ATOM   4973 1HD  ARG A 330     -19.574 -16.557 -24.024  1.00  0.92           H  
ATOM   4974 2HD  ARG A 330     -17.964 -16.587 -23.342  1.00  0.92           H  
ATOM   4975  HE  ARG A 330     -18.249 -14.304 -24.973  1.00  0.92           H  
ATOM   4976 1HH1 ARG A 330     -19.538 -15.655 -21.916  1.00  0.92           H  
ATOM   4977 2HH1 ARG A 330     -19.871 -14.042 -21.280  1.00  0.92           H  
ATOM   4978 1HH2 ARG A 330     -18.713 -12.286 -24.079  1.00  0.92           H  
ATOM   4979 2HH2 ARG A 330     -19.416 -12.159 -22.483  1.00  0.92           H  
ATOM   4980  N   MET A 331     -20.033 -20.666 -27.274  1.00  0.92           N  
ATOM   4981  CA  MET A 331     -20.149 -21.998 -27.881  1.00  0.92           C  
ATOM   4982  C   MET A 331     -20.282 -23.103 -26.832  1.00  0.92           C  
ATOM   4983  O   MET A 331     -19.651 -24.160 -26.944  1.00  0.92           O  
ATOM   4984  CB  MET A 331     -18.971 -22.259 -28.804  1.00  0.92           C  
ATOM   4985  CG  MET A 331     -18.932 -21.349 -30.027  1.00  0.92           C  
ATOM   4986  SD  MET A 331     -20.327 -21.629 -31.118  1.00  0.92           S  
ATOM   4987  CE  MET A 331     -19.860 -23.204 -31.817  1.00  0.92           C  
ATOM   4988  H   MET A 331     -20.559 -19.896 -27.685  1.00  0.92           H  
ATOM   4989  HA  MET A 331     -21.059 -22.006 -28.477  1.00  0.92           H  
ATOM   4990 1HB  MET A 331     -18.040 -22.130 -28.252  1.00  0.92           H  
ATOM   4991 2HB  MET A 331     -19.003 -23.291 -29.154  1.00  0.92           H  
ATOM   4992 1HG  MET A 331     -18.957 -20.306 -29.700  1.00  0.92           H  
ATOM   4993 2HG  MET A 331     -18.020 -21.502 -30.592  1.00  0.92           H  
ATOM   4994 1HE  MET A 331     -20.594 -23.513 -32.524  1.00  0.92           H  
ATOM   4995 2HE  MET A 331     -18.899 -23.108 -32.316  1.00  0.92           H  
ATOM   4996 3HE  MET A 331     -19.776 -23.951 -31.026  1.00  0.92           H  
ATOM   4997  N   GLN A 332     -21.092 -22.863 -25.808  1.00  0.95           N  
ATOM   4998  CA  GLN A 332     -21.225 -23.830 -24.733  1.00  0.95           C  
ATOM   4999  C   GLN A 332     -22.272 -24.858 -25.077  1.00  0.95           C  
ATOM   5000  O   GLN A 332     -23.398 -24.514 -25.419  1.00  0.95           O  
ATOM   5001  CB  GLN A 332     -21.534 -23.131 -23.406  1.00  0.95           C  
ATOM   5002  CG  GLN A 332     -21.623 -24.072 -22.231  1.00  0.95           C  
ATOM   5003  CD  GLN A 332     -21.761 -23.362 -20.916  1.00  0.95           C  
ATOM   5004  OE1 GLN A 332     -21.862 -22.120 -20.840  1.00  0.95           O  
ATOM   5005  NE2 GLN A 332     -21.741 -24.146 -19.846  1.00  0.95           N  
ATOM   5006  H   GLN A 332     -21.624 -21.994 -25.805  1.00  0.95           H  
ATOM   5007  HA  GLN A 332     -20.274 -24.349 -24.620  1.00  0.95           H  
ATOM   5008 1HB  GLN A 332     -20.749 -22.398 -23.198  1.00  0.95           H  
ATOM   5009 2HB  GLN A 332     -22.474 -22.586 -23.491  1.00  0.95           H  
ATOM   5010 1HG  GLN A 332     -22.493 -24.724 -22.360  1.00  0.95           H  
ATOM   5011 2HG  GLN A 332     -20.717 -24.676 -22.196  1.00  0.95           H  
ATOM   5012 1HE2 GLN A 332     -21.818 -23.753 -18.931  1.00  0.95           H  
ATOM   5013 2HE2 GLN A 332     -21.637 -25.171 -19.960  1.00  0.95           H  
ATOM   5014  N   ARG A 333     -21.898 -26.128 -25.005  1.00  1.02           N  
ATOM   5015  CA  ARG A 333     -22.820 -27.192 -25.377  1.00  1.02           C  
ATOM   5016  C   ARG A 333     -23.581 -27.720 -24.174  1.00  1.02           C  
ATOM   5017  O   ARG A 333     -22.989 -27.971 -23.129  1.00  1.02           O  
ATOM   5018  CB  ARG A 333     -22.065 -28.330 -26.021  1.00  1.02           C  
ATOM   5019  CG  ARG A 333     -21.422 -28.017 -27.383  1.00  1.02           C  
ATOM   5020  CD  ARG A 333     -20.786 -29.227 -27.976  1.00  1.02           C  
ATOM   5021  NE  ARG A 333     -19.681 -29.737 -27.187  1.00  1.02           N  
ATOM   5022  CZ  ARG A 333     -19.765 -30.821 -26.404  1.00  1.02           C  
ATOM   5023  NH1 ARG A 333     -20.900 -31.472 -26.255  1.00  1.02           N  
ATOM   5024  NH2 ARG A 333     -18.685 -31.207 -25.798  1.00  1.02           N  
ATOM   5025  H   ARG A 333     -20.959 -26.358 -24.715  1.00  1.02           H  
ATOM   5026  HA  ARG A 333     -23.536 -26.798 -26.096  1.00  1.02           H  
ATOM   5027 1HB  ARG A 333     -21.253 -28.625 -25.360  1.00  1.02           H  
ATOM   5028 2HB  ARG A 333     -22.710 -29.183 -26.108  1.00  1.02           H  
ATOM   5029 1HG  ARG A 333     -22.183 -27.676 -28.068  1.00  1.02           H  
ATOM   5030 2HG  ARG A 333     -20.660 -27.241 -27.267  1.00  1.02           H  
ATOM   5031 1HD  ARG A 333     -21.517 -30.020 -28.082  1.00  1.02           H  
ATOM   5032 2HD  ARG A 333     -20.400 -28.974 -28.954  1.00  1.02           H  
ATOM   5033  HE  ARG A 333     -18.749 -29.295 -27.248  1.00  1.02           H  
ATOM   5034 1HH1 ARG A 333     -21.736 -31.150 -26.734  1.00  1.02           H  
ATOM   5035 2HH1 ARG A 333     -20.940 -32.290 -25.671  1.00  1.02           H  
ATOM   5036 1HH2 ARG A 333     -17.841 -30.656 -25.973  1.00  1.02           H  
ATOM   5037 2HH2 ARG A 333     -18.684 -32.019 -25.203  1.00  1.02           H  
ATOM   5038  N   LEU A 334     -24.897 -27.868 -24.340  1.00  1.11           N  
ATOM   5039  CA  LEU A 334     -25.805 -28.367 -23.317  1.00  1.11           C  
ATOM   5040  C   LEU A 334     -26.514 -29.642 -23.819  1.00  1.11           C  
ATOM   5041  O   LEU A 334     -26.756 -29.775 -25.022  1.00  1.11           O  
ATOM   5042  CB  LEU A 334     -26.850 -27.310 -23.070  1.00  1.11           C  
ATOM   5043  CG  LEU A 334     -26.327 -25.914 -22.832  1.00  1.11           C  
ATOM   5044  CD1 LEU A 334     -27.485 -24.993 -22.741  1.00  1.11           C  
ATOM   5045  CD2 LEU A 334     -25.495 -25.879 -21.620  1.00  1.11           C  
ATOM   5046  H   LEU A 334     -25.297 -27.584 -25.224  1.00  1.11           H  
ATOM   5047  HA  LEU A 334     -25.257 -28.571 -22.405  1.00  1.11           H  
ATOM   5048 1HB  LEU A 334     -27.495 -27.291 -23.887  1.00  1.11           H  
ATOM   5049 2HB  LEU A 334     -27.399 -27.606 -22.220  1.00  1.11           H  
ATOM   5050  HG  LEU A 334     -25.721 -25.599 -23.692  1.00  1.11           H  
ATOM   5051 1HD1 LEU A 334     -27.136 -24.008 -22.589  1.00  1.11           H  
ATOM   5052 2HD1 LEU A 334     -28.059 -25.037 -23.659  1.00  1.11           H  
ATOM   5053 3HD1 LEU A 334     -28.096 -25.273 -21.925  1.00  1.11           H  
ATOM   5054 1HD2 LEU A 334     -25.122 -24.878 -21.466  1.00  1.11           H  
ATOM   5055 2HD2 LEU A 334     -26.086 -26.179 -20.781  1.00  1.11           H  
ATOM   5056 3HD2 LEU A 334     -24.653 -26.560 -21.726  1.00  1.11           H  
ATOM   5057  N   GLY A 335     -26.931 -30.530 -22.903  1.00  1.20           N  
ATOM   5058  CA  GLY A 335     -27.735 -31.696 -23.312  1.00  1.20           C  
ATOM   5059  C   GLY A 335     -27.284 -33.085 -22.818  1.00  1.20           C  
ATOM   5060  O   GLY A 335     -26.133 -33.315 -22.404  1.00  1.20           O  
ATOM   5061  H   GLY A 335     -26.716 -30.387 -21.926  1.00  1.20           H  
ATOM   5062 1HA  GLY A 335     -28.768 -31.535 -23.004  1.00  1.20           H  
ATOM   5063 2HA  GLY A 335     -27.771 -31.723 -24.401  1.00  1.20           H  
ATOM   5064  N   GLY A 336     -28.251 -34.007 -22.829  1.00  1.26           N  
ATOM   5065  CA  GLY A 336     -28.063 -35.416 -22.492  1.00  1.26           C  
ATOM   5066  C   GLY A 336     -27.775 -36.207 -23.776  1.00  1.26           C  
ATOM   5067  O   GLY A 336     -27.482 -35.607 -24.810  1.00  1.26           O  
ATOM   5068  H   GLY A 336     -29.195 -33.710 -23.061  1.00  1.26           H  
ATOM   5069 1HA  GLY A 336     -27.241 -35.530 -21.791  1.00  1.26           H  
ATOM   5070 2HA  GLY A 336     -28.963 -35.798 -22.011  1.00  1.26           H  
ATOM   5071  N   GLY A 337     -27.881 -37.542 -23.732  1.00  1.25           N  
ATOM   5072  CA  GLY A 337     -27.555 -38.380 -24.893  1.00  1.25           C  
ATOM   5073  C   GLY A 337     -28.675 -38.590 -25.923  1.00  1.25           C  
ATOM   5074  O   GLY A 337     -28.420 -39.118 -27.007  1.00  1.25           O  
ATOM   5075  H   GLY A 337     -28.162 -37.994 -22.864  1.00  1.25           H  
ATOM   5076 1HA  GLY A 337     -26.692 -37.947 -25.399  1.00  1.25           H  
ATOM   5077 2HA  GLY A 337     -27.231 -39.354 -24.527  1.00  1.25           H  
ATOM   5078  N   THR A 338     -29.903 -38.199 -25.585  1.00  1.18           N  
ATOM   5079  CA  THR A 338     -31.050 -38.362 -26.489  1.00  1.18           C  
ATOM   5080  C   THR A 338     -31.764 -37.032 -26.696  1.00  1.18           C  
ATOM   5081  O   THR A 338     -32.869 -36.971 -27.234  1.00  1.18           O  
ATOM   5082  CB  THR A 338     -32.045 -39.424 -25.976  1.00  1.18           C  
ATOM   5083  OG1 THR A 338     -32.553 -39.037 -24.697  1.00  1.18           O  
ATOM   5084  CG2 THR A 338     -31.356 -40.785 -25.854  1.00  1.18           C  
ATOM   5085  H   THR A 338     -30.041 -37.786 -24.674  1.00  1.18           H  
ATOM   5086  HA  THR A 338     -30.682 -38.690 -27.462  1.00  1.18           H  
ATOM   5087  HB  THR A 338     -32.874 -39.506 -26.676  1.00  1.18           H  
ATOM   5088  HG1 THR A 338     -33.097 -38.254 -24.803  1.00  1.18           H  
ATOM   5089 1HG2 THR A 338     -32.073 -41.524 -25.499  1.00  1.18           H  
ATOM   5090 2HG2 THR A 338     -30.976 -41.086 -26.832  1.00  1.18           H  
ATOM   5091 3HG2 THR A 338     -30.530 -40.719 -25.150  1.00  1.18           H  
ATOM   5092  N   GLN A 339     -31.151 -35.980 -26.190  1.00  1.06           N  
ATOM   5093  CA  GLN A 339     -31.680 -34.630 -26.256  1.00  1.06           C  
ATOM   5094  C   GLN A 339     -31.052 -33.922 -27.443  1.00  1.06           C  
ATOM   5095  O   GLN A 339     -29.999 -34.358 -27.899  1.00  1.06           O  
ATOM   5096  CB  GLN A 339     -31.366 -33.897 -24.944  1.00  1.06           C  
ATOM   5097  CG  GLN A 339     -32.069 -34.511 -23.745  1.00  1.06           C  
ATOM   5098  CD  GLN A 339     -31.898 -33.773 -22.424  1.00  1.06           C  
ATOM   5099  OE1 GLN A 339     -30.783 -33.378 -22.002  1.00  1.06           O  
ATOM   5100  NE2 GLN A 339     -33.034 -33.596 -21.769  1.00  1.06           N  
ATOM   5101  H   GLN A 339     -30.243 -36.123 -25.771  1.00  1.06           H  
ATOM   5102  HA  GLN A 339     -32.757 -34.689 -26.399  1.00  1.06           H  
ATOM   5103 1HB  GLN A 339     -30.297 -33.963 -24.772  1.00  1.06           H  
ATOM   5104 2HB  GLN A 339     -31.595 -32.851 -25.017  1.00  1.06           H  
ATOM   5105 1HG  GLN A 339     -33.136 -34.554 -23.963  1.00  1.06           H  
ATOM   5106 2HG  GLN A 339     -31.683 -35.524 -23.609  1.00  1.06           H  
ATOM   5107 1HE2 GLN A 339     -33.076 -33.119 -20.880  1.00  1.06           H  
ATOM   5108 2HE2 GLN A 339     -33.894 -33.932 -22.155  1.00  1.06           H  
ATOM   5109  N   PRO A 340     -31.657 -32.847 -27.975  1.00  0.94           N  
ATOM   5110  CA  PRO A 340     -31.076 -32.040 -29.019  1.00  0.94           C  
ATOM   5111  C   PRO A 340     -29.852 -31.385 -28.449  1.00  0.94           C  
ATOM   5112  O   PRO A 340     -29.780 -31.144 -27.242  1.00  0.94           O  
ATOM   5113  CB  PRO A 340     -32.161 -30.999 -29.322  1.00  0.94           C  
ATOM   5114  CG  PRO A 340     -33.046 -30.975 -28.078  1.00  0.94           C  
ATOM   5115  CD  PRO A 340     -33.015 -32.415 -27.562  1.00  0.94           C  
ATOM   5116  HA  PRO A 340     -30.836 -32.657 -29.898  1.00  0.94           H  
ATOM   5117 1HB  PRO A 340     -31.683 -30.025 -29.529  1.00  0.94           H  
ATOM   5118 2HB  PRO A 340     -32.700 -31.274 -30.230  1.00  0.94           H  
ATOM   5119 1HG  PRO A 340     -32.649 -30.248 -27.352  1.00  0.94           H  
ATOM   5120 2HG  PRO A 340     -34.066 -30.639 -28.339  1.00  0.94           H  
ATOM   5121 1HD  PRO A 340     -33.164 -32.408 -26.489  1.00  0.94           H  
ATOM   5122 2HD  PRO A 340     -33.779 -33.018 -28.082  1.00  0.94           H  
ATOM   5123  N   LEU A 341     -28.887 -31.095 -29.298  1.00  0.83           N  
ATOM   5124  CA  LEU A 341     -27.712 -30.404 -28.803  1.00  0.83           C  
ATOM   5125  C   LEU A 341     -28.052 -28.949 -28.738  1.00  0.83           C  
ATOM   5126  O   LEU A 341     -28.531 -28.408 -29.731  1.00  0.83           O  
ATOM   5127  CB  LEU A 341     -26.514 -30.568 -29.735  1.00  0.83           C  
ATOM   5128  CG  LEU A 341     -25.227 -29.870 -29.281  1.00  0.83           C  
ATOM   5129  CD1 LEU A 341     -24.721 -30.550 -28.037  1.00  0.83           C  
ATOM   5130  CD2 LEU A 341     -24.197 -29.886 -30.408  1.00  0.83           C  
ATOM   5131  H   LEU A 341     -29.006 -31.301 -30.293  1.00  0.83           H  
ATOM   5132  HA  LEU A 341     -27.465 -30.760 -27.802  1.00  0.83           H  
ATOM   5133 1HB  LEU A 341     -26.301 -31.632 -29.868  1.00  0.83           H  
ATOM   5134 2HB  LEU A 341     -26.779 -30.153 -30.678  1.00  0.83           H  
ATOM   5135  HG  LEU A 341     -25.449 -28.836 -29.022  1.00  0.83           H  
ATOM   5136 1HD1 LEU A 341     -23.844 -30.057 -27.715  1.00  0.83           H  
ATOM   5137 2HD1 LEU A 341     -25.479 -30.501 -27.251  1.00  0.83           H  
ATOM   5138 3HD1 LEU A 341     -24.490 -31.594 -28.258  1.00  0.83           H  
ATOM   5139 1HD2 LEU A 341     -23.287 -29.382 -30.086  1.00  0.83           H  
ATOM   5140 2HD2 LEU A 341     -23.967 -30.908 -30.670  1.00  0.83           H  
ATOM   5141 3HD2 LEU A 341     -24.603 -29.377 -31.277  1.00  0.83           H  
ATOM   5142  N   VAL A 342     -27.848 -28.319 -27.594  1.00  0.77           N  
ATOM   5143  CA  VAL A 342     -28.131 -26.899 -27.528  1.00  0.77           C  
ATOM   5144  C   VAL A 342     -26.807 -26.185 -27.341  1.00  0.77           C  
ATOM   5145  O   VAL A 342     -26.013 -26.539 -26.475  1.00  0.77           O  
ATOM   5146  CB  VAL A 342     -29.129 -26.553 -26.400  1.00  0.77           C  
ATOM   5147  CG1 VAL A 342     -29.371 -25.052 -26.365  1.00  0.77           C  
ATOM   5148  CG2 VAL A 342     -30.422 -27.292 -26.610  1.00  0.77           C  
ATOM   5149  H   VAL A 342     -27.480 -28.819 -26.780  1.00  0.77           H  
ATOM   5150  HA  VAL A 342     -28.568 -26.571 -28.467  1.00  0.77           H  
ATOM   5151  HB  VAL A 342     -28.726 -26.835 -25.479  1.00  0.77           H  
ATOM   5152 1HG1 VAL A 342     -30.065 -24.815 -25.563  1.00  0.77           H  
ATOM   5153 2HG1 VAL A 342     -28.429 -24.527 -26.195  1.00  0.77           H  
ATOM   5154 3HG1 VAL A 342     -29.793 -24.738 -27.318  1.00  0.77           H  
ATOM   5155 1HG2 VAL A 342     -31.104 -27.035 -25.812  1.00  0.77           H  
ATOM   5156 2HG2 VAL A 342     -30.852 -27.016 -27.530  1.00  0.77           H  
ATOM   5157 3HG2 VAL A 342     -30.236 -28.370 -26.611  1.00  0.77           H  
ATOM   5158  N   VAL A 343     -26.538 -25.222 -28.196  1.00  0.74           N  
ATOM   5159  CA  VAL A 343     -25.298 -24.484 -28.142  1.00  0.74           C  
ATOM   5160  C   VAL A 343     -25.611 -23.049 -27.769  1.00  0.74           C  
ATOM   5161  O   VAL A 343     -26.424 -22.400 -28.428  1.00  0.74           O  
ATOM   5162  CB  VAL A 343     -24.580 -24.541 -29.507  1.00  0.74           C  
ATOM   5163  CG1 VAL A 343     -23.258 -23.752 -29.439  1.00  0.74           C  
ATOM   5164  CG2 VAL A 343     -24.367 -26.004 -29.901  1.00  0.74           C  
ATOM   5165  H   VAL A 343     -27.220 -24.996 -28.904  1.00  0.74           H  
ATOM   5166  HA  VAL A 343     -24.654 -24.921 -27.389  1.00  0.74           H  
ATOM   5167  HB  VAL A 343     -25.203 -24.058 -30.260  1.00  0.74           H  
ATOM   5168 1HG1 VAL A 343     -22.757 -23.777 -30.399  1.00  0.74           H  
ATOM   5169 2HG1 VAL A 343     -23.462 -22.715 -29.167  1.00  0.74           H  
ATOM   5170 3HG1 VAL A 343     -22.611 -24.203 -28.683  1.00  0.74           H  
ATOM   5171 1HG2 VAL A 343     -23.883 -26.060 -30.863  1.00  0.74           H  
ATOM   5172 2HG2 VAL A 343     -23.754 -26.488 -29.159  1.00  0.74           H  
ATOM   5173 3HG2 VAL A 343     -25.333 -26.506 -29.959  1.00  0.74           H  
ATOM   5174  N   VAL A 344     -24.986 -22.568 -26.712  1.00  0.75           N  
ATOM   5175  CA  VAL A 344     -25.209 -21.211 -26.254  1.00  0.75           C  
ATOM   5176  C   VAL A 344     -24.024 -20.353 -26.645  1.00  0.75           C  
ATOM   5177  O   VAL A 344     -22.866 -20.716 -26.414  1.00  0.75           O  
ATOM   5178  CB  VAL A 344     -25.489 -21.189 -24.747  1.00  0.75           C  
ATOM   5179  CG1 VAL A 344     -25.645 -19.786 -24.283  1.00  0.75           C  
ATOM   5180  CG2 VAL A 344     -26.763 -21.962 -24.497  1.00  0.75           C  
ATOM   5181  H   VAL A 344     -24.341 -23.175 -26.209  1.00  0.75           H  
ATOM   5182  HA  VAL A 344     -26.093 -20.811 -26.754  1.00  0.75           H  
ATOM   5183  HB  VAL A 344     -24.659 -21.637 -24.203  1.00  0.75           H  
ATOM   5184 1HG1 VAL A 344     -25.850 -19.763 -23.214  1.00  0.75           H  
ATOM   5185 2HG1 VAL A 344     -24.721 -19.259 -24.483  1.00  0.75           H  
ATOM   5186 3HG1 VAL A 344     -26.468 -19.307 -24.821  1.00  0.75           H  
ATOM   5187 1HG2 VAL A 344     -26.999 -21.942 -23.454  1.00  0.75           H  
ATOM   5188 2HG2 VAL A 344     -27.558 -21.501 -25.040  1.00  0.75           H  
ATOM   5189 3HG2 VAL A 344     -26.640 -22.991 -24.833  1.00  0.75           H  
ATOM   5190  N   ASP A 345     -24.297 -19.227 -27.293  1.00  0.79           N  
ATOM   5191  CA  ASP A 345     -23.191 -18.419 -27.774  1.00  0.79           C  
ATOM   5192  C   ASP A 345     -23.446 -16.932 -27.819  1.00  0.79           C  
ATOM   5193  O   ASP A 345     -24.331 -16.471 -28.538  1.00  0.79           O  
ATOM   5194  CB  ASP A 345     -22.737 -18.835 -29.149  1.00  0.79           C  
ATOM   5195  CG  ASP A 345     -21.464 -18.119 -29.438  1.00  0.79           C  
ATOM   5196  OD1 ASP A 345     -20.479 -18.521 -28.866  1.00  0.79           O  
ATOM   5197  OD2 ASP A 345     -21.465 -17.174 -30.174  1.00  0.79           O  
ATOM   5198  H   ASP A 345     -25.271 -18.954 -27.454  1.00  0.79           H  
ATOM   5199  HA  ASP A 345     -22.352 -18.590 -27.120  1.00  0.79           H  
ATOM   5200 1HB  ASP A 345     -22.576 -19.915 -29.192  1.00  0.79           H  
ATOM   5201 2HB  ASP A 345     -23.487 -18.572 -29.893  1.00  0.79           H  
ATOM   5202  N   TYR A 346     -22.560 -16.164 -27.188  1.00  0.83           N  
ATOM   5203  CA  TYR A 346     -22.694 -14.708 -27.110  1.00  0.83           C  
ATOM   5204  C   TYR A 346     -22.274 -14.009 -28.434  1.00  0.83           C  
ATOM   5205  O   TYR A 346     -21.399 -13.136 -28.503  1.00  0.83           O  
ATOM   5206  CB  TYR A 346     -21.778 -14.219 -25.976  1.00  0.83           C  
ATOM   5207  CG  TYR A 346     -22.076 -12.848 -25.416  1.00  0.83           C  
ATOM   5208  CD1 TYR A 346     -22.763 -12.752 -24.221  1.00  0.83           C  
ATOM   5209  CD2 TYR A 346     -21.692 -11.701 -26.081  1.00  0.83           C  
ATOM   5210  CE1 TYR A 346     -23.071 -11.532 -23.694  1.00  0.83           C  
ATOM   5211  CE2 TYR A 346     -22.003 -10.457 -25.548  1.00  0.83           C  
ATOM   5212  CZ  TYR A 346     -22.699 -10.377 -24.350  1.00  0.83           C  
ATOM   5213  OH  TYR A 346     -23.027  -9.146 -23.798  1.00  0.83           O  
ATOM   5214  H   TYR A 346     -21.849 -16.644 -26.645  1.00  0.83           H  
ATOM   5215  HA  TYR A 346     -23.728 -14.466 -26.900  1.00  0.83           H  
ATOM   5216 1HB  TYR A 346     -21.811 -14.934 -25.154  1.00  0.83           H  
ATOM   5217 2HB  TYR A 346     -20.754 -14.212 -26.339  1.00  0.83           H  
ATOM   5218  HD1 TYR A 346     -23.058 -13.648 -23.698  1.00  0.83           H  
ATOM   5219  HD2 TYR A 346     -21.155 -11.775 -27.018  1.00  0.83           H  
ATOM   5220  HE1 TYR A 346     -23.608 -11.468 -22.761  1.00  0.83           H  
ATOM   5221  HE2 TYR A 346     -21.705  -9.548 -26.074  1.00  0.83           H  
ATOM   5222  HH  TYR A 346     -23.645  -9.279 -23.033  1.00  0.83           H  
ATOM   5223  N   ALA A 347     -23.022 -14.329 -29.479  1.00  0.88           N  
ATOM   5224  CA  ALA A 347     -22.839 -13.841 -30.832  1.00  0.88           C  
ATOM   5225  C   ALA A 347     -23.553 -12.527 -31.037  1.00  0.88           C  
ATOM   5226  O   ALA A 347     -24.601 -12.457 -31.677  1.00  0.88           O  
ATOM   5227  CB  ALA A 347     -23.330 -14.863 -31.813  1.00  0.88           C  
ATOM   5228  H   ALA A 347     -23.718 -15.036 -29.321  1.00  0.88           H  
ATOM   5229  HA  ALA A 347     -21.776 -13.680 -30.988  1.00  0.88           H  
ATOM   5230 1HB  ALA A 347     -23.154 -14.499 -32.817  1.00  0.88           H  
ATOM   5231 2HB  ALA A 347     -22.791 -15.784 -31.661  1.00  0.88           H  
ATOM   5232 3HB  ALA A 347     -24.383 -15.034 -31.661  1.00  0.88           H  
ATOM   5233  N   HIS A 348     -22.980 -11.485 -30.469  1.00  0.93           N  
ATOM   5234  CA  HIS A 348     -23.584 -10.154 -30.471  1.00  0.93           C  
ATOM   5235  C   HIS A 348     -23.420  -9.343 -31.777  1.00  0.93           C  
ATOM   5236  O   HIS A 348     -24.004  -8.266 -31.914  1.00  0.93           O  
ATOM   5237  CB  HIS A 348     -23.056  -9.384 -29.259  1.00  0.93           C  
ATOM   5238  CG  HIS A 348     -21.570  -9.137 -29.261  1.00  0.93           C  
ATOM   5239  ND1 HIS A 348     -20.638 -10.159 -29.186  1.00  0.93           N  
ATOM   5240  CD2 HIS A 348     -20.860  -7.984 -29.288  1.00  0.93           C  
ATOM   5241  CE1 HIS A 348     -19.423  -9.643 -29.182  1.00  0.93           C  
ATOM   5242  NE2 HIS A 348     -19.526  -8.324 -29.241  1.00  0.93           N  
ATOM   5243  H   HIS A 348     -22.115 -11.664 -29.953  1.00  0.93           H  
ATOM   5244  HA  HIS A 348     -24.658 -10.271 -30.319  1.00  0.93           H  
ATOM   5245 1HB  HIS A 348     -23.559  -8.420 -29.199  1.00  0.93           H  
ATOM   5246 2HB  HIS A 348     -23.301  -9.936 -28.351  1.00  0.93           H  
ATOM   5247  HD1 HIS A 348     -20.823 -11.158 -29.136  1.00  0.93           H  
ATOM   5248  HD2 HIS A 348     -21.154  -6.935 -29.334  1.00  0.93           H  
ATOM   5249  HE1 HIS A 348     -18.549 -10.293 -29.131  1.00  0.93           H  
ATOM   5250  N   THR A 349     -22.626  -9.852 -32.725  1.00  0.95           N  
ATOM   5251  CA  THR A 349     -22.412  -9.167 -34.006  1.00  0.95           C  
ATOM   5252  C   THR A 349     -22.673 -10.125 -35.168  1.00  0.95           C  
ATOM   5253  O   THR A 349     -22.480 -11.326 -34.990  1.00  0.95           O  
ATOM   5254  CB  THR A 349     -20.954  -8.663 -34.134  1.00  0.95           C  
ATOM   5255  OG1 THR A 349     -20.026  -9.790 -34.153  1.00  0.95           O  
ATOM   5256  CG2 THR A 349     -20.622  -7.782 -32.971  1.00  0.95           C  
ATOM   5257  H   THR A 349     -22.179 -10.735 -32.539  1.00  0.95           H  
ATOM   5258  HA  THR A 349     -23.090  -8.322 -34.047  1.00  0.95           H  
ATOM   5259  HB  THR A 349     -20.832  -8.090 -35.042  1.00  0.95           H  
ATOM   5260  HG1 THR A 349     -19.127  -9.456 -33.981  1.00  0.95           H  
ATOM   5261 1HG2 THR A 349     -19.596  -7.424 -33.063  1.00  0.95           H  
ATOM   5262 2HG2 THR A 349     -21.305  -6.932 -32.951  1.00  0.95           H  
ATOM   5263 3HG2 THR A 349     -20.720  -8.347 -32.062  1.00  0.95           H  
ATOM   5264  N   PRO A 350     -23.033  -9.637 -36.383  1.00  0.96           N  
ATOM   5265  CA  PRO A 350     -23.172 -10.421 -37.605  1.00  0.96           C  
ATOM   5266  C   PRO A 350     -21.959 -11.292 -37.891  1.00  0.96           C  
ATOM   5267  O   PRO A 350     -22.092 -12.418 -38.359  1.00  0.96           O  
ATOM   5268  CB  PRO A 350     -23.313  -9.341 -38.672  1.00  0.96           C  
ATOM   5269  CG  PRO A 350     -23.963  -8.182 -37.956  1.00  0.96           C  
ATOM   5270  CD  PRO A 350     -23.352  -8.191 -36.566  1.00  0.96           C  
ATOM   5271  HA  PRO A 350     -24.082 -11.029 -37.555  1.00  0.96           H  
ATOM   5272 1HB  PRO A 350     -22.328  -9.092 -39.095  1.00  0.96           H  
ATOM   5273 2HB  PRO A 350     -23.932  -9.713 -39.501  1.00  0.96           H  
ATOM   5274 1HG  PRO A 350     -23.761  -7.246 -38.501  1.00  0.96           H  
ATOM   5275 2HG  PRO A 350     -25.046  -8.306 -37.959  1.00  0.96           H  
ATOM   5276 1HD  PRO A 350     -22.454  -7.566 -36.548  1.00  0.96           H  
ATOM   5277 2HD  PRO A 350     -24.115  -7.851 -35.859  1.00  0.96           H  
ATOM   5278  N   ASP A 351     -20.761 -10.803 -37.548  1.00  0.95           N  
ATOM   5279  CA  ASP A 351     -19.568 -11.596 -37.805  1.00  0.95           C  
ATOM   5280  C   ASP A 351     -19.559 -12.788 -36.881  1.00  0.95           C  
ATOM   5281  O   ASP A 351     -19.319 -13.923 -37.310  1.00  0.95           O  
ATOM   5282  CB  ASP A 351     -18.287 -10.787 -37.587  1.00  0.95           C  
ATOM   5283  CG  ASP A 351     -17.023 -11.554 -38.024  1.00  0.95           C  
ATOM   5284  OD1 ASP A 351     -16.861 -11.797 -39.192  1.00  0.95           O  
ATOM   5285  OD2 ASP A 351     -16.234 -11.927 -37.179  1.00  0.95           O  
ATOM   5286  H   ASP A 351     -20.671  -9.884 -37.146  1.00  0.95           H  
ATOM   5287  HA  ASP A 351     -19.594 -11.952 -38.837  1.00  0.95           H  
ATOM   5288 1HB  ASP A 351     -18.343  -9.855 -38.149  1.00  0.95           H  
ATOM   5289 2HB  ASP A 351     -18.196 -10.527 -36.530  1.00  0.95           H  
ATOM   5290  N   ALA A 352     -19.820 -12.545 -35.593  1.00  0.93           N  
ATOM   5291  CA  ALA A 352     -19.819 -13.661 -34.672  1.00  0.93           C  
ATOM   5292  C   ALA A 352     -20.903 -14.650 -35.090  1.00  0.93           C  
ATOM   5293  O   ALA A 352     -20.694 -15.861 -35.038  1.00  0.93           O  
ATOM   5294  CB  ALA A 352     -20.017 -13.177 -33.254  1.00  0.93           C  
ATOM   5295  H   ALA A 352     -20.019 -11.601 -35.252  1.00  0.93           H  
ATOM   5296  HA  ALA A 352     -18.855 -14.162 -34.741  1.00  0.93           H  
ATOM   5297 1HB  ALA A 352     -19.998 -14.028 -32.576  1.00  0.93           H  
ATOM   5298 2HB  ALA A 352     -19.219 -12.481 -32.991  1.00  0.93           H  
ATOM   5299 3HB  ALA A 352     -20.979 -12.671 -33.184  1.00  0.93           H  
ATOM   5300  N   LEU A 353     -22.049 -14.146 -35.554  1.00  0.91           N  
ATOM   5301  CA  LEU A 353     -23.123 -15.030 -35.979  1.00  0.91           C  
ATOM   5302  C   LEU A 353     -22.720 -15.898 -37.160  1.00  0.91           C  
ATOM   5303  O   LEU A 353     -23.009 -17.097 -37.179  1.00  0.91           O  
ATOM   5304  CB  LEU A 353     -24.365 -14.222 -36.330  1.00  0.91           C  
ATOM   5305  CG  LEU A 353     -25.074 -13.599 -35.199  1.00  0.91           C  
ATOM   5306  CD1 LEU A 353     -26.110 -12.671 -35.712  1.00  0.91           C  
ATOM   5307  CD2 LEU A 353     -25.713 -14.664 -34.448  1.00  0.91           C  
ATOM   5308  H   LEU A 353     -22.182 -13.133 -35.579  1.00  0.91           H  
ATOM   5309  HA  LEU A 353     -23.367 -15.687 -35.143  1.00  0.91           H  
ATOM   5310 1HB  LEU A 353     -24.080 -13.430 -37.013  1.00  0.91           H  
ATOM   5311 2HB  LEU A 353     -25.073 -14.874 -36.838  1.00  0.91           H  
ATOM   5312  HG  LEU A 353     -24.376 -13.045 -34.566  1.00  0.91           H  
ATOM   5313 1HD1 LEU A 353     -26.641 -12.228 -34.870  1.00  0.91           H  
ATOM   5314 2HD1 LEU A 353     -25.633 -11.908 -36.277  1.00  0.91           H  
ATOM   5315 3HD1 LEU A 353     -26.813 -13.206 -36.348  1.00  0.91           H  
ATOM   5316 1HD2 LEU A 353     -26.262 -14.239 -33.606  1.00  0.91           H  
ATOM   5317 2HD2 LEU A 353     -26.382 -15.157 -35.130  1.00  0.91           H  
ATOM   5318 3HD2 LEU A 353     -24.973 -15.365 -34.089  1.00  0.91           H  
ATOM   5319  N   GLU A 354     -22.001 -15.335 -38.142  1.00  0.90           N  
ATOM   5320  CA  GLU A 354     -21.580 -16.196 -39.235  1.00  0.90           C  
ATOM   5321  C   GLU A 354     -20.631 -17.264 -38.712  1.00  0.90           C  
ATOM   5322  O   GLU A 354     -20.741 -18.433 -39.095  1.00  0.90           O  
ATOM   5323  CB  GLU A 354     -20.904 -15.435 -40.391  1.00  0.90           C  
ATOM   5324  CG  GLU A 354     -21.811 -14.584 -41.271  1.00  0.90           C  
ATOM   5325  CD  GLU A 354     -21.108 -13.921 -42.446  1.00  0.90           C  
ATOM   5326  OE1 GLU A 354     -19.913 -14.039 -42.553  1.00  0.90           O  
ATOM   5327  OE2 GLU A 354     -21.783 -13.313 -43.249  1.00  0.90           O  
ATOM   5328  H   GLU A 354     -21.784 -14.337 -38.132  1.00  0.90           H  
ATOM   5329  HA  GLU A 354     -22.459 -16.691 -39.631  1.00  0.90           H  
ATOM   5330 1HB  GLU A 354     -20.145 -14.769 -39.972  1.00  0.90           H  
ATOM   5331 2HB  GLU A 354     -20.389 -16.148 -41.035  1.00  0.90           H  
ATOM   5332 1HG  GLU A 354     -22.574 -15.224 -41.680  1.00  0.90           H  
ATOM   5333 2HG  GLU A 354     -22.276 -13.826 -40.652  1.00  0.90           H  
ATOM   5334  N   LYS A 355     -19.738 -16.888 -37.788  1.00  0.89           N  
ATOM   5335  CA  LYS A 355     -18.783 -17.848 -37.252  1.00  0.89           C  
ATOM   5336  C   LYS A 355     -19.474 -18.963 -36.483  1.00  0.89           C  
ATOM   5337  O   LYS A 355     -19.109 -20.126 -36.629  1.00  0.89           O  
ATOM   5338  CB  LYS A 355     -17.749 -17.137 -36.375  1.00  0.89           C  
ATOM   5339  CG  LYS A 355     -16.722 -16.316 -37.159  1.00  0.89           C  
ATOM   5340  CD  LYS A 355     -15.735 -15.619 -36.238  1.00  0.89           C  
ATOM   5341  CE  LYS A 355     -14.510 -15.111 -37.011  1.00  0.89           C  
ATOM   5342  NZ  LYS A 355     -14.863 -14.134 -38.072  1.00  0.89           N  
ATOM   5343  H   LYS A 355     -19.696 -15.908 -37.493  1.00  0.89           H  
ATOM   5344  HA  LYS A 355     -18.254 -18.301 -38.090  1.00  0.89           H  
ATOM   5345 1HB  LYS A 355     -18.260 -16.463 -35.692  1.00  0.89           H  
ATOM   5346 2HB  LYS A 355     -17.212 -17.869 -35.771  1.00  0.89           H  
ATOM   5347 1HG  LYS A 355     -16.176 -16.964 -37.842  1.00  0.89           H  
ATOM   5348 2HG  LYS A 355     -17.246 -15.554 -37.746  1.00  0.89           H  
ATOM   5349 1HD  LYS A 355     -16.231 -14.758 -35.774  1.00  0.89           H  
ATOM   5350 2HD  LYS A 355     -15.424 -16.299 -35.457  1.00  0.89           H  
ATOM   5351 1HE  LYS A 355     -13.829 -14.631 -36.309  1.00  0.89           H  
ATOM   5352 2HE  LYS A 355     -14.005 -15.960 -37.468  1.00  0.89           H  
ATOM   5353 1HZ  LYS A 355     -14.040 -13.823 -38.547  1.00  0.89           H  
ATOM   5354 2HZ  LYS A 355     -15.489 -14.546 -38.742  1.00  0.89           H  
ATOM   5355 3HZ  LYS A 355     -15.332 -13.318 -37.664  1.00  0.89           H  
ATOM   5356  N   VAL A 356     -20.507 -18.637 -35.716  1.00  0.89           N  
ATOM   5357  CA  VAL A 356     -21.236 -19.656 -34.969  1.00  0.89           C  
ATOM   5358  C   VAL A 356     -21.998 -20.593 -35.867  1.00  0.89           C  
ATOM   5359  O   VAL A 356     -21.959 -21.806 -35.683  1.00  0.89           O  
ATOM   5360  CB  VAL A 356     -22.240 -19.043 -34.003  1.00  0.89           C  
ATOM   5361  CG1 VAL A 356     -23.121 -20.148 -33.391  1.00  0.89           C  
ATOM   5362  CG2 VAL A 356     -21.514 -18.327 -32.932  1.00  0.89           C  
ATOM   5363  H   VAL A 356     -20.765 -17.654 -35.620  1.00  0.89           H  
ATOM   5364  HA  VAL A 356     -20.515 -20.233 -34.390  1.00  0.89           H  
ATOM   5365  HB  VAL A 356     -22.884 -18.344 -34.543  1.00  0.89           H  
ATOM   5366 1HG1 VAL A 356     -23.833 -19.697 -32.702  1.00  0.89           H  
ATOM   5367 2HG1 VAL A 356     -23.659 -20.662 -34.184  1.00  0.89           H  
ATOM   5368 3HG1 VAL A 356     -22.509 -20.857 -32.857  1.00  0.89           H  
ATOM   5369 1HG2 VAL A 356     -22.244 -17.900 -32.270  1.00  0.89           H  
ATOM   5370 2HG2 VAL A 356     -20.882 -19.011 -32.384  1.00  0.89           H  
ATOM   5371 3HG2 VAL A 356     -20.902 -17.545 -33.345  1.00  0.89           H  
ATOM   5372  N   LEU A 357     -22.669 -20.045 -36.870  1.00  0.89           N  
ATOM   5373  CA  LEU A 357     -23.484 -20.880 -37.729  1.00  0.89           C  
ATOM   5374  C   LEU A 357     -22.639 -21.576 -38.816  1.00  0.89           C  
ATOM   5375  O   LEU A 357     -23.148 -22.405 -39.571  1.00  0.89           O  
ATOM   5376  CB  LEU A 357     -24.606 -20.033 -38.307  1.00  0.89           C  
ATOM   5377  CG  LEU A 357     -25.578 -19.419 -37.253  1.00  0.89           C  
ATOM   5378  CD1 LEU A 357     -26.600 -18.501 -37.965  1.00  0.89           C  
ATOM   5379  CD2 LEU A 357     -26.262 -20.529 -36.470  1.00  0.89           C  
ATOM   5380  H   LEU A 357     -22.659 -19.031 -37.009  1.00  0.89           H  
ATOM   5381  HA  LEU A 357     -23.937 -21.656 -37.115  1.00  0.89           H  
ATOM   5382 1HB  LEU A 357     -24.161 -19.207 -38.843  1.00  0.89           H  
ATOM   5383 2HB  LEU A 357     -25.185 -20.642 -38.984  1.00  0.89           H  
ATOM   5384  HG  LEU A 357     -25.000 -18.799 -36.561  1.00  0.89           H  
ATOM   5385 1HD1 LEU A 357     -27.257 -18.050 -37.235  1.00  0.89           H  
ATOM   5386 2HD1 LEU A 357     -26.065 -17.715 -38.502  1.00  0.89           H  
ATOM   5387 3HD1 LEU A 357     -27.192 -19.086 -38.666  1.00  0.89           H  
ATOM   5388 1HD2 LEU A 357     -26.919 -20.088 -35.723  1.00  0.89           H  
ATOM   5389 2HD2 LEU A 357     -26.846 -21.144 -37.152  1.00  0.89           H  
ATOM   5390 3HD2 LEU A 357     -25.512 -21.144 -35.973  1.00  0.89           H  
ATOM   5391  N   THR A 358     -21.339 -21.242 -38.870  1.00  0.89           N  
ATOM   5392  CA  THR A 358     -20.351 -21.920 -39.710  1.00  0.89           C  
ATOM   5393  C   THR A 358     -19.677 -23.023 -38.867  1.00  0.89           C  
ATOM   5394  O   THR A 358     -19.399 -24.122 -39.357  1.00  0.89           O  
ATOM   5395  CB  THR A 358     -19.289 -20.962 -40.262  1.00  0.89           C  
ATOM   5396  OG1 THR A 358     -19.917 -19.944 -41.049  1.00  0.89           O  
ATOM   5397  CG2 THR A 358     -18.296 -21.717 -41.113  1.00  0.89           C  
ATOM   5398  H   THR A 358     -21.017 -20.461 -38.307  1.00  0.89           H  
ATOM   5399  HA  THR A 358     -20.862 -22.395 -40.546  1.00  0.89           H  
ATOM   5400  HB  THR A 358     -18.767 -20.491 -39.429  1.00  0.89           H  
ATOM   5401  HG1 THR A 358     -20.427 -19.366 -40.450  1.00  0.89           H  
ATOM   5402 1HG2 THR A 358     -17.545 -21.025 -41.492  1.00  0.89           H  
ATOM   5403 2HG2 THR A 358     -17.815 -22.483 -40.507  1.00  0.89           H  
ATOM   5404 3HG2 THR A 358     -18.815 -22.184 -41.948  1.00  0.89           H  
ATOM   5405  N   ALA A 359     -19.363 -22.692 -37.595  1.00  0.90           N  
ATOM   5406  CA  ALA A 359     -18.779 -23.617 -36.621  1.00  0.90           C  
ATOM   5407  C   ALA A 359     -19.712 -24.781 -36.406  1.00  0.90           C  
ATOM   5408  O   ALA A 359     -19.292 -25.943 -36.336  1.00  0.90           O  
ATOM   5409  CB  ALA A 359     -18.587 -22.919 -35.295  1.00  0.90           C  
ATOM   5410  H   ALA A 359     -19.553 -21.751 -37.276  1.00  0.90           H  
ATOM   5411  HA  ALA A 359     -17.834 -23.991 -37.007  1.00  0.90           H  
ATOM   5412 1HB  ALA A 359     -18.207 -23.588 -34.577  1.00  0.90           H  
ATOM   5413 2HB  ALA A 359     -17.911 -22.076 -35.414  1.00  0.90           H  
ATOM   5414 3HB  ALA A 359     -19.552 -22.559 -34.946  1.00  0.90           H  
ATOM   5415  N   LEU A 360     -20.990 -24.449 -36.355  1.00  0.92           N  
ATOM   5416  CA  LEU A 360     -22.031 -25.421 -36.256  1.00  0.92           C  
ATOM   5417  C   LEU A 360     -22.417 -25.686 -37.673  1.00  0.92           C  
ATOM   5418  O   LEU A 360     -22.176 -24.837 -38.511  1.00  0.92           O  
ATOM   5419  CB  LEU A 360     -23.225 -24.897 -35.484  1.00  0.92           C  
ATOM   5420  CG  LEU A 360     -22.895 -24.451 -34.099  1.00  0.92           C  
ATOM   5421  CD1 LEU A 360     -24.063 -23.881 -33.498  1.00  0.92           C  
ATOM   5422  CD2 LEU A 360     -22.404 -25.597 -33.324  1.00  0.92           C  
ATOM   5423  H   LEU A 360     -21.256 -23.467 -36.369  1.00  0.92           H  
ATOM   5424  HA  LEU A 360     -21.632 -26.311 -35.797  1.00  0.92           H  
ATOM   5425 1HB  LEU A 360     -23.640 -24.043 -36.022  1.00  0.92           H  
ATOM   5426 2HB  LEU A 360     -23.982 -25.677 -35.426  1.00  0.92           H  
ATOM   5427  HG  LEU A 360     -22.135 -23.689 -34.141  1.00  0.92           H  
ATOM   5428 1HD1 LEU A 360     -23.838 -23.537 -32.496  1.00  0.92           H  
ATOM   5429 2HD1 LEU A 360     -24.384 -23.041 -34.107  1.00  0.92           H  
ATOM   5430 3HD1 LEU A 360     -24.842 -24.641 -33.462  1.00  0.92           H  
ATOM   5431 1HD2 LEU A 360     -22.153 -25.280 -32.318  1.00  0.92           H  
ATOM   5432 2HD2 LEU A 360     -23.173 -26.364 -33.282  1.00  0.92           H  
ATOM   5433 3HD2 LEU A 360     -21.515 -25.995 -33.813  1.00  0.92           H  
ATOM   5434  N   ARG A 361     -22.989 -26.847 -37.927  1.00  0.94           N  
ATOM   5435  CA  ARG A 361     -23.447 -27.294 -39.261  1.00  0.94           C  
ATOM   5436  C   ARG A 361     -22.870 -28.662 -39.705  1.00  0.94           C  
ATOM   5437  O   ARG A 361     -23.654 -29.601 -39.819  1.00  0.94           O  
ATOM   5438  CB  ARG A 361     -23.248 -26.241 -40.374  1.00  0.94           C  
ATOM   5439  CG  ARG A 361     -23.755 -26.629 -41.737  1.00  0.94           C  
ATOM   5440  CD  ARG A 361     -23.653 -25.465 -42.667  1.00  0.94           C  
ATOM   5441  NE  ARG A 361     -24.071 -25.790 -44.025  1.00  0.94           N  
ATOM   5442  CZ  ARG A 361     -24.170 -24.890 -45.029  1.00  0.94           C  
ATOM   5443  NH1 ARG A 361     -23.891 -23.622 -44.807  1.00  0.94           N  
ATOM   5444  NH2 ARG A 361     -24.548 -25.281 -46.234  1.00  0.94           N  
ATOM   5445  H   ARG A 361     -23.101 -27.453 -37.111  1.00  0.94           H  
ATOM   5446  HA  ARG A 361     -24.526 -27.406 -39.209  1.00  0.94           H  
ATOM   5447 1HB  ARG A 361     -23.810 -25.335 -40.129  1.00  0.94           H  
ATOM   5448 2HB  ARG A 361     -22.218 -25.965 -40.526  1.00  0.94           H  
ATOM   5449 1HG  ARG A 361     -23.151 -27.446 -42.133  1.00  0.94           H  
ATOM   5450 2HG  ARG A 361     -24.798 -26.936 -41.670  1.00  0.94           H  
ATOM   5451 1HD  ARG A 361     -24.285 -24.654 -42.299  1.00  0.94           H  
ATOM   5452 2HD  ARG A 361     -22.617 -25.126 -42.700  1.00  0.94           H  
ATOM   5453  HE  ARG A 361     -24.294 -26.754 -44.234  1.00  0.94           H  
ATOM   5454 1HH1 ARG A 361     -23.607 -23.322 -43.883  1.00  0.94           H  
ATOM   5455 2HH1 ARG A 361     -23.969 -22.948 -45.556  1.00  0.94           H  
ATOM   5456 1HH2 ARG A 361     -24.763 -26.254 -46.405  1.00  0.94           H  
ATOM   5457 2HH2 ARG A 361     -24.623 -24.609 -46.983  1.00  0.94           H  
ATOM   5458  N   PRO A 362     -21.547 -28.882 -39.906  1.00  0.95           N  
ATOM   5459  CA  PRO A 362     -21.025 -30.158 -40.400  1.00  0.95           C  
ATOM   5460  C   PRO A 362     -21.334 -31.367 -39.510  1.00  0.95           C  
ATOM   5461  O   PRO A 362     -21.402 -32.499 -39.980  1.00  0.95           O  
ATOM   5462  CB  PRO A 362     -19.510 -29.899 -40.448  1.00  0.95           C  
ATOM   5463  CG  PRO A 362     -19.264 -28.754 -39.483  1.00  0.95           C  
ATOM   5464  CD  PRO A 362     -20.486 -27.884 -39.588  1.00  0.95           C  
ATOM   5465  HA  PRO A 362     -21.418 -30.328 -41.420  1.00  0.95           H  
ATOM   5466 1HB  PRO A 362     -18.972 -30.814 -40.152  1.00  0.95           H  
ATOM   5467 2HB  PRO A 362     -19.199 -29.664 -41.475  1.00  0.95           H  
ATOM   5468 1HG  PRO A 362     -19.104 -29.138 -38.464  1.00  0.95           H  
ATOM   5469 2HG  PRO A 362     -18.347 -28.212 -39.760  1.00  0.95           H  
ATOM   5470 1HD  PRO A 362     -20.605 -27.401 -38.639  1.00  0.95           H  
ATOM   5471 2HD  PRO A 362     -20.354 -27.164 -40.407  1.00  0.95           H  
ATOM   5472  N   HIS A 363     -21.530 -31.106 -38.222  1.00  0.94           N  
ATOM   5473  CA  HIS A 363     -21.845 -32.114 -37.215  1.00  0.94           C  
ATOM   5474  C   HIS A 363     -23.350 -32.330 -37.024  1.00  0.94           C  
ATOM   5475  O   HIS A 363     -23.758 -33.247 -36.315  1.00  0.94           O  
ATOM   5476  CB  HIS A 363     -21.278 -31.647 -35.877  1.00  0.94           C  
ATOM   5477  CG  HIS A 363     -21.929 -30.465 -35.462  1.00  0.94           C  
ATOM   5478  ND1 HIS A 363     -22.896 -30.433 -34.477  1.00  0.94           N  
ATOM   5479  CD2 HIS A 363     -21.847 -29.241 -35.960  1.00  0.94           C  
ATOM   5480  CE1 HIS A 363     -23.355 -29.218 -34.389  1.00  0.94           C  
ATOM   5481  NE2 HIS A 363     -22.754 -28.482 -35.310  1.00  0.94           N  
ATOM   5482  H   HIS A 363     -21.443 -30.153 -37.911  1.00  0.94           H  
ATOM   5483  HA  HIS A 363     -21.389 -33.066 -37.490  1.00  0.94           H  
ATOM   5484 1HB  HIS A 363     -21.449 -32.409 -35.120  1.00  0.94           H  
ATOM   5485 2HB  HIS A 363     -20.207 -31.467 -35.954  1.00  0.94           H  
ATOM   5486  HD1 HIS A 363     -23.244 -31.227 -33.904  1.00  0.94           H  
ATOM   5487  HD2 HIS A 363     -21.248 -28.819 -36.760  1.00  0.94           H  
ATOM   5488  HE1 HIS A 363     -24.102 -28.969 -33.662  1.00  0.94           H  
ATOM   5489  N   VAL A 364     -24.167 -31.445 -37.601  1.00  0.92           N  
ATOM   5490  CA  VAL A 364     -25.585 -31.387 -37.269  1.00  0.92           C  
ATOM   5491  C   VAL A 364     -26.424 -32.586 -37.673  1.00  0.92           C  
ATOM   5492  O   VAL A 364     -27.254 -33.024 -36.887  1.00  0.92           O  
ATOM   5493  CB  VAL A 364     -26.213 -30.103 -37.862  1.00  0.92           C  
ATOM   5494  CG1 VAL A 364     -27.691 -30.102 -37.682  1.00  0.92           C  
ATOM   5495  CG2 VAL A 364     -25.646 -28.902 -37.184  1.00  0.92           C  
ATOM   5496  H   VAL A 364     -23.800 -30.771 -38.268  1.00  0.92           H  
ATOM   5497  HA  VAL A 364     -25.649 -31.303 -36.186  1.00  0.92           H  
ATOM   5498  HB  VAL A 364     -26.000 -30.069 -38.928  1.00  0.92           H  
ATOM   5499 1HG1 VAL A 364     -28.107 -29.202 -38.126  1.00  0.92           H  
ATOM   5500 2HG1 VAL A 364     -28.077 -30.960 -38.173  1.00  0.92           H  
ATOM   5501 3HG1 VAL A 364     -27.955 -30.137 -36.633  1.00  0.92           H  
ATOM   5502 1HG2 VAL A 364     -26.076 -28.005 -37.614  1.00  0.92           H  
ATOM   5503 2HG2 VAL A 364     -25.860 -28.924 -36.153  1.00  0.92           H  
ATOM   5504 3HG2 VAL A 364     -24.593 -28.917 -37.321  1.00  0.92           H  
ATOM   5505  N   LYS A 365     -26.252 -33.107 -38.896  1.00  0.87           N  
ATOM   5506  CA  LYS A 365     -27.030 -34.251 -39.440  1.00  0.87           C  
ATOM   5507  C   LYS A 365     -28.510 -33.898 -39.722  1.00  0.87           C  
ATOM   5508  O   LYS A 365     -28.991 -34.075 -40.842  1.00  0.87           O  
ATOM   5509  CB  LYS A 365     -26.961 -35.477 -38.513  1.00  0.87           C  
ATOM   5510  CG  LYS A 365     -27.622 -36.731 -39.088  1.00  0.87           C  
ATOM   5511  CD  LYS A 365     -27.419 -37.942 -38.177  1.00  0.87           C  
ATOM   5512  CE  LYS A 365     -28.283 -37.816 -36.940  1.00  0.87           C  
ATOM   5513  NZ  LYS A 365     -28.244 -39.027 -36.079  1.00  0.87           N  
ATOM   5514  H   LYS A 365     -25.545 -32.690 -39.482  1.00  0.87           H  
ATOM   5515  HA  LYS A 365     -26.582 -34.534 -40.393  1.00  0.87           H  
ATOM   5516 1HB  LYS A 365     -25.921 -35.706 -38.280  1.00  0.87           H  
ATOM   5517 2HB  LYS A 365     -27.471 -35.281 -37.576  1.00  0.87           H  
ATOM   5518 1HG  LYS A 365     -28.694 -36.547 -39.195  1.00  0.87           H  
ATOM   5519 2HG  LYS A 365     -27.208 -36.947 -40.072  1.00  0.87           H  
ATOM   5520 1HD  LYS A 365     -27.687 -38.856 -38.708  1.00  0.87           H  
ATOM   5521 2HD  LYS A 365     -26.374 -38.005 -37.876  1.00  0.87           H  
ATOM   5522 1HE  LYS A 365     -27.950 -36.957 -36.356  1.00  0.87           H  
ATOM   5523 2HE  LYS A 365     -29.308 -37.647 -37.258  1.00  0.87           H  
ATOM   5524 1HZ  LYS A 365     -28.865 -38.858 -35.275  1.00  0.87           H  
ATOM   5525 2HZ  LYS A 365     -28.577 -39.823 -36.592  1.00  0.87           H  
ATOM   5526 3HZ  LYS A 365     -27.312 -39.197 -35.754  1.00  0.87           H  
ATOM   5527  N   GLY A 366     -29.208 -33.409 -38.700  1.00  0.81           N  
ATOM   5528  CA  GLY A 366     -30.591 -32.953 -38.758  1.00  0.81           C  
ATOM   5529  C   GLY A 366     -30.589 -31.466 -39.104  1.00  0.81           C  
ATOM   5530  O   GLY A 366     -29.805 -31.031 -39.952  1.00  0.81           O  
ATOM   5531  H   GLY A 366     -28.728 -33.334 -37.809  1.00  0.81           H  
ATOM   5532 1HA  GLY A 366     -31.144 -33.518 -39.506  1.00  0.81           H  
ATOM   5533 2HA  GLY A 366     -31.073 -33.108 -37.792  1.00  0.81           H  
ATOM   5534  N   GLN A 367     -31.493 -30.698 -38.504  1.00  0.75           N  
ATOM   5535  CA  GLN A 367     -31.604 -29.272 -38.812  1.00  0.75           C  
ATOM   5536  C   GLN A 367     -30.858 -28.364 -37.832  1.00  0.75           C  
ATOM   5537  O   GLN A 367     -30.695 -28.706 -36.653  1.00  0.75           O  
ATOM   5538  CB  GLN A 367     -33.065 -28.853 -38.835  1.00  0.75           C  
ATOM   5539  CG  GLN A 367     -33.887 -29.479 -39.917  1.00  0.75           C  
ATOM   5540  CD  GLN A 367     -35.256 -28.880 -39.931  1.00  0.75           C  
ATOM   5541  OE1 GLN A 367     -35.376 -27.673 -39.682  1.00  0.75           O  
ATOM   5542  NE2 GLN A 367     -36.283 -29.674 -40.208  1.00  0.75           N  
ATOM   5543  H   GLN A 367     -32.118 -31.103 -37.800  1.00  0.75           H  
ATOM   5544  HA  GLN A 367     -31.182 -29.098 -39.803  1.00  0.75           H  
ATOM   5545 1HB  GLN A 367     -33.523 -29.111 -37.879  1.00  0.75           H  
ATOM   5546 2HB  GLN A 367     -33.124 -27.772 -38.948  1.00  0.75           H  
ATOM   5547 1HG  GLN A 367     -33.407 -29.298 -40.881  1.00  0.75           H  
ATOM   5548 2HG  GLN A 367     -33.972 -30.550 -39.723  1.00  0.75           H  
ATOM   5549 1HE2 GLN A 367     -37.216 -29.308 -40.229  1.00  0.75           H  
ATOM   5550 2HE2 GLN A 367     -36.125 -30.644 -40.398  1.00  0.75           H  
ATOM   5551  N   LEU A 368     -30.444 -27.185 -38.316  1.00  0.71           N  
ATOM   5552  CA  LEU A 368     -29.856 -26.169 -37.438  1.00  0.71           C  
ATOM   5553  C   LEU A 368     -30.956 -25.118 -37.137  1.00  0.71           C  
ATOM   5554  O   LEU A 368     -31.373 -24.327 -38.006  1.00  0.71           O  
ATOM   5555  CB  LEU A 368     -28.595 -25.567 -38.095  1.00  0.71           C  
ATOM   5556  CG  LEU A 368     -27.773 -24.540 -37.283  1.00  0.71           C  
ATOM   5557  CD1 LEU A 368     -27.258 -25.212 -35.996  1.00  0.71           C  
ATOM   5558  CD2 LEU A 368     -26.580 -24.039 -38.131  1.00  0.71           C  
ATOM   5559  H   LEU A 368     -30.562 -26.990 -39.316  1.00  0.71           H  
ATOM   5560  HA  LEU A 368     -29.561 -26.633 -36.498  1.00  0.71           H  
ATOM   5561 1HB  LEU A 368     -27.926 -26.386 -38.346  1.00  0.71           H  
ATOM   5562 2HB  LEU A 368     -28.896 -25.082 -39.029  1.00  0.71           H  
ATOM   5563  HG  LEU A 368     -28.396 -23.716 -37.015  1.00  0.71           H  
ATOM   5564 1HD1 LEU A 368     -26.683 -24.498 -35.423  1.00  0.71           H  
ATOM   5565 2HD1 LEU A 368     -28.108 -25.559 -35.401  1.00  0.71           H  
ATOM   5566 3HD1 LEU A 368     -26.626 -26.058 -36.250  1.00  0.71           H  
ATOM   5567 1HD2 LEU A 368     -25.993 -23.324 -37.561  1.00  0.71           H  
ATOM   5568 2HD2 LEU A 368     -25.942 -24.881 -38.403  1.00  0.71           H  
ATOM   5569 3HD2 LEU A 368     -26.951 -23.559 -39.042  1.00  0.71           H  
ATOM   5570  N   LEU A 369     -31.457 -25.195 -35.908  1.00  0.68           N  
ATOM   5571  CA  LEU A 369     -32.577 -24.411 -35.392  1.00  0.68           C  
ATOM   5572  C   LEU A 369     -32.036 -23.309 -34.507  1.00  0.68           C  
ATOM   5573  O   LEU A 369     -31.245 -23.581 -33.613  1.00  0.68           O  
ATOM   5574  CB  LEU A 369     -33.517 -25.358 -34.634  1.00  0.68           C  
ATOM   5575  CG  LEU A 369     -34.704 -24.775 -33.975  1.00  0.68           C  
ATOM   5576  CD1 LEU A 369     -35.587 -24.202 -35.024  1.00  0.68           C  
ATOM   5577  CD2 LEU A 369     -35.461 -25.883 -33.202  1.00  0.68           C  
ATOM   5578  H   LEU A 369     -31.020 -25.857 -35.265  1.00  0.68           H  
ATOM   5579  HA  LEU A 369     -33.112 -23.958 -36.227  1.00  0.68           H  
ATOM   5580 1HB  LEU A 369     -33.879 -26.104 -35.342  1.00  0.68           H  
ATOM   5581 2HB  LEU A 369     -32.932 -25.880 -33.874  1.00  0.68           H  
ATOM   5582  HG  LEU A 369     -34.391 -23.992 -33.302  1.00  0.68           H  
ATOM   5583 1HD1 LEU A 369     -36.477 -23.767 -34.603  1.00  0.68           H  
ATOM   5584 2HD1 LEU A 369     -35.034 -23.437 -35.562  1.00  0.68           H  
ATOM   5585 3HD1 LEU A 369     -35.870 -24.996 -35.689  1.00  0.68           H  
ATOM   5586 1HD2 LEU A 369     -36.347 -25.480 -32.723  1.00  0.68           H  
ATOM   5587 2HD2 LEU A 369     -35.762 -26.667 -33.890  1.00  0.68           H  
ATOM   5588 3HD2 LEU A 369     -34.829 -26.306 -32.451  1.00  0.68           H  
ATOM   5589  N   CYS A 370     -32.357 -22.069 -34.796  1.00  0.67           N  
ATOM   5590  CA  CYS A 370     -31.702 -21.039 -34.016  1.00  0.67           C  
ATOM   5591  C   CYS A 370     -32.604 -19.970 -33.403  1.00  0.67           C  
ATOM   5592  O   CYS A 370     -33.672 -19.683 -33.940  1.00  0.67           O  
ATOM   5593  CB  CYS A 370     -30.702 -20.414 -34.930  1.00  0.67           C  
ATOM   5594  SG  CYS A 370     -29.538 -21.566 -35.644  1.00  0.67           S  
ATOM   5595  H   CYS A 370     -33.002 -21.856 -35.560  1.00  0.67           H  
ATOM   5596  HA  CYS A 370     -31.167 -21.506 -33.193  1.00  0.67           H  
ATOM   5597 1HB  CYS A 370     -31.217 -19.945 -35.741  1.00  0.67           H  
ATOM   5598 2HB  CYS A 370     -30.153 -19.729 -34.344  1.00  0.67           H  
ATOM   5599  HG  CYS A 370     -29.211 -22.165 -34.492  1.00  0.67           H  
ATOM   5600  N   LEU A 371     -32.125 -19.365 -32.300  1.00  0.67           N  
ATOM   5601  CA  LEU A 371     -32.782 -18.255 -31.599  1.00  0.67           C  
ATOM   5602  C   LEU A 371     -31.939 -16.980 -31.543  1.00  0.67           C  
ATOM   5603  O   LEU A 371     -30.823 -16.962 -31.002  1.00  0.67           O  
ATOM   5604  CB  LEU A 371     -33.122 -18.617 -30.153  1.00  0.67           C  
ATOM   5605  CG  LEU A 371     -33.769 -17.522 -29.348  1.00  0.67           C  
ATOM   5606  CD1 LEU A 371     -35.058 -17.222 -29.985  1.00  0.67           C  
ATOM   5607  CD2 LEU A 371     -33.976 -17.990 -27.924  1.00  0.67           C  
ATOM   5608  H   LEU A 371     -31.254 -19.710 -31.920  1.00  0.67           H  
ATOM   5609  HA  LEU A 371     -33.703 -18.042 -32.115  1.00  0.67           H  
ATOM   5610 1HB  LEU A 371     -33.791 -19.402 -30.130  1.00  0.67           H  
ATOM   5611 2HB  LEU A 371     -32.224 -18.915 -29.650  1.00  0.67           H  
ATOM   5612  HG  LEU A 371     -33.160 -16.625 -29.358  1.00  0.67           H  
ATOM   5613 1HD1 LEU A 371     -35.573 -16.454 -29.444  1.00  0.67           H  
ATOM   5614 2HD1 LEU A 371     -34.890 -16.893 -30.983  1.00  0.67           H  
ATOM   5615 3HD1 LEU A 371     -35.643 -18.121 -29.998  1.00  0.67           H  
ATOM   5616 1HD2 LEU A 371     -34.472 -17.213 -27.352  1.00  0.67           H  
ATOM   5617 2HD2 LEU A 371     -34.595 -18.888 -27.926  1.00  0.67           H  
ATOM   5618 3HD2 LEU A 371     -33.012 -18.208 -27.472  1.00  0.67           H  
ATOM   5619  N   PHE A 372     -32.497 -15.896 -32.079  1.00  0.70           N  
ATOM   5620  CA  PHE A 372     -31.796 -14.617 -32.105  1.00  0.70           C  
ATOM   5621  C   PHE A 372     -32.669 -13.486 -31.604  1.00  0.70           C  
ATOM   5622  O   PHE A 372     -33.885 -13.617 -31.531  1.00  0.70           O  
ATOM   5623  CB  PHE A 372     -31.338 -14.289 -33.505  1.00  0.70           C  
ATOM   5624  CG  PHE A 372     -30.579 -15.329 -34.037  1.00  0.70           C  
ATOM   5625  CD1 PHE A 372     -31.226 -16.228 -34.751  1.00  0.70           C  
ATOM   5626  CD2 PHE A 372     -29.239 -15.474 -33.810  1.00  0.70           C  
ATOM   5627  CE1 PHE A 372     -30.592 -17.246 -35.263  1.00  0.70           C  
ATOM   5628  CE2 PHE A 372     -28.578 -16.557 -34.325  1.00  0.70           C  
ATOM   5629  CZ  PHE A 372     -29.252 -17.432 -35.057  1.00  0.70           C  
ATOM   5630  H   PHE A 372     -33.421 -15.991 -32.507  1.00  0.70           H  
ATOM   5631  HA  PHE A 372     -30.922 -14.685 -31.455  1.00  0.70           H  
ATOM   5632 1HB  PHE A 372     -32.200 -14.121 -34.150  1.00  0.70           H  
ATOM   5633 2HB  PHE A 372     -30.733 -13.384 -33.501  1.00  0.70           H  
ATOM   5634  HD1 PHE A 372     -32.299 -16.103 -34.917  1.00  0.70           H  
ATOM   5635  HD2 PHE A 372     -28.713 -14.734 -33.207  1.00  0.70           H  
ATOM   5636  HE1 PHE A 372     -31.162 -17.920 -35.852  1.00  0.70           H  
ATOM   5637  HE2 PHE A 372     -27.523 -16.711 -34.147  1.00  0.70           H  
ATOM   5638  HZ  PHE A 372     -28.742 -18.287 -35.485  1.00  0.70           H  
ATOM   5639  N   GLY A 373     -32.045 -12.384 -31.243  1.00  0.75           N  
ATOM   5640  CA  GLY A 373     -32.759 -11.201 -30.792  1.00  0.75           C  
ATOM   5641  C   GLY A 373     -31.739 -10.138 -30.454  1.00  0.75           C  
ATOM   5642  O   GLY A 373     -30.535 -10.369 -30.573  1.00  0.75           O  
ATOM   5643  H   GLY A 373     -31.036 -12.348 -31.300  1.00  0.75           H  
ATOM   5644 1HA  GLY A 373     -33.436 -10.844 -31.569  1.00  0.75           H  
ATOM   5645 2HA  GLY A 373     -33.360 -11.436 -29.914  1.00  0.75           H  
ATOM   5646  N   CYS A 374     -32.202  -8.982 -30.024  1.00  0.82           N  
ATOM   5647  CA  CYS A 374     -31.281  -7.905 -29.704  1.00  0.82           C  
ATOM   5648  C   CYS A 374     -31.886  -6.999 -28.646  1.00  0.82           C  
ATOM   5649  O   CYS A 374     -33.008  -7.232 -28.181  1.00  0.82           O  
ATOM   5650  CB  CYS A 374     -30.974  -7.085 -30.942  1.00  0.82           C  
ATOM   5651  SG  CYS A 374     -32.352  -6.208 -31.475  1.00  0.82           S  
ATOM   5652  H   CYS A 374     -33.199  -8.835 -29.951  1.00  0.82           H  
ATOM   5653  HA  CYS A 374     -30.356  -8.332 -29.314  1.00  0.82           H  
ATOM   5654 1HB  CYS A 374     -30.172  -6.379 -30.742  1.00  0.82           H  
ATOM   5655 2HB  CYS A 374     -30.650  -7.742 -31.749  1.00  0.82           H  
ATOM   5656  HG  CYS A 374     -32.444  -5.413 -30.377  1.00  0.82           H  
ATOM   5657  N   GLY A 375     -31.118  -6.017 -28.199  1.00  0.91           N  
ATOM   5658  CA  GLY A 375     -31.621  -5.088 -27.205  1.00  0.91           C  
ATOM   5659  C   GLY A 375     -32.253  -3.866 -27.827  1.00  0.91           C  
ATOM   5660  O   GLY A 375     -32.388  -3.802 -29.054  1.00  0.91           O  
ATOM   5661  H   GLY A 375     -30.187  -5.897 -28.569  1.00  0.91           H  
ATOM   5662 1HA  GLY A 375     -32.356  -5.587 -26.598  1.00  0.91           H  
ATOM   5663 2HA  GLY A 375     -30.809  -4.782 -26.547  1.00  0.91           H  
ATOM   5664  N   GLY A 376     -32.564  -2.894 -26.962  1.00  1.00           N  
ATOM   5665  CA  GLY A 376     -33.190  -1.619 -27.317  1.00  1.00           C  
ATOM   5666  C   GLY A 376     -32.168  -0.525 -27.661  1.00  1.00           C  
ATOM   5667  O   GLY A 376     -31.825  -0.334 -28.827  1.00  1.00           O  
ATOM   5668  H   GLY A 376     -32.417  -3.102 -25.978  1.00  1.00           H  
ATOM   5669 1HA  GLY A 376     -33.858  -1.772 -28.162  1.00  1.00           H  
ATOM   5670 2HA  GLY A 376     -33.812  -1.283 -26.488  1.00  1.00           H  
ATOM   5671  N   ASP A 377     -31.615   0.172 -26.661  1.00  1.08           N  
ATOM   5672  CA  ASP A 377     -30.680   1.280 -26.945  1.00  1.08           C  
ATOM   5673  C   ASP A 377     -29.279   0.788 -27.335  1.00  1.08           C  
ATOM   5674  O   ASP A 377     -28.312   0.909 -26.575  1.00  1.08           O  
ATOM   5675  CB  ASP A 377     -30.584   2.263 -25.773  1.00  1.08           C  
ATOM   5676  CG  ASP A 377     -30.114   1.679 -24.442  1.00  1.08           C  
ATOM   5677  OD1 ASP A 377     -30.396   0.540 -24.142  1.00  1.08           O  
ATOM   5678  OD2 ASP A 377     -29.470   2.395 -23.689  1.00  1.08           O  
ATOM   5679  H   ASP A 377     -31.886  -0.024 -25.711  1.00  1.08           H  
ATOM   5680  HA  ASP A 377     -31.076   1.837 -27.796  1.00  1.08           H  
ATOM   5681 1HB  ASP A 377     -29.902   3.068 -26.047  1.00  1.08           H  
ATOM   5682 2HB  ASP A 377     -31.564   2.718 -25.611  1.00  1.08           H  
ATOM   5683  N   ARG A 378     -29.220   0.179 -28.509  1.00  1.13           N  
ATOM   5684  CA  ARG A 378     -28.047  -0.467 -29.072  1.00  1.13           C  
ATOM   5685  C   ARG A 378     -27.827  -0.094 -30.535  1.00  1.13           C  
ATOM   5686  O   ARG A 378     -28.562   0.704 -31.128  1.00  1.13           O  
ATOM   5687  CB  ARG A 378     -28.139  -1.981 -28.919  1.00  1.13           C  
ATOM   5688  CG  ARG A 378     -28.151  -2.476 -27.474  1.00  1.13           C  
ATOM   5689  CD  ARG A 378     -26.805  -2.251 -26.851  1.00  1.13           C  
ATOM   5690  NE  ARG A 378     -26.686  -2.807 -25.516  1.00  1.13           N  
ATOM   5691  CZ  ARG A 378     -26.992  -2.157 -24.369  1.00  1.13           C  
ATOM   5692  NH1 ARG A 378     -27.453  -0.917 -24.387  1.00  1.13           N  
ATOM   5693  NH2 ARG A 378     -26.818  -2.778 -23.210  1.00  1.13           N  
ATOM   5694  H   ARG A 378     -30.093   0.137 -29.024  1.00  1.13           H  
ATOM   5695  HA  ARG A 378     -27.177  -0.133 -28.507  1.00  1.13           H  
ATOM   5696 1HB  ARG A 378     -29.060  -2.333 -29.391  1.00  1.13           H  
ATOM   5697 2HB  ARG A 378     -27.309  -2.465 -29.424  1.00  1.13           H  
ATOM   5698 1HG  ARG A 378     -28.911  -1.959 -26.892  1.00  1.13           H  
ATOM   5699 2HG  ARG A 378     -28.359  -3.545 -27.465  1.00  1.13           H  
ATOM   5700 1HD  ARG A 378     -26.038  -2.707 -27.476  1.00  1.13           H  
ATOM   5701 2HD  ARG A 378     -26.622  -1.179 -26.785  1.00  1.13           H  
ATOM   5702  HE  ARG A 378     -26.334  -3.750 -25.436  1.00  1.13           H  
ATOM   5703 1HH1 ARG A 378     -27.608  -0.405 -25.270  1.00  1.13           H  
ATOM   5704 2HH1 ARG A 378     -27.682  -0.445 -23.525  1.00  1.13           H  
ATOM   5705 1HH2 ARG A 378     -26.458  -3.723 -23.192  1.00  1.13           H  
ATOM   5706 2HH2 ARG A 378     -27.035  -2.302 -22.349  1.00  1.13           H  
ATOM   5707  N   ASP A 379     -26.786  -0.657 -31.132  1.00  1.14           N  
ATOM   5708  CA  ASP A 379     -26.471  -0.333 -32.512  1.00  1.14           C  
ATOM   5709  C   ASP A 379     -27.475  -0.995 -33.447  1.00  1.14           C  
ATOM   5710  O   ASP A 379     -27.251  -2.088 -33.972  1.00  1.14           O  
ATOM   5711  CB  ASP A 379     -25.051  -0.813 -32.827  1.00  1.14           C  
ATOM   5712  CG  ASP A 379     -24.525  -0.464 -34.228  1.00  1.14           C  
ATOM   5713  OD1 ASP A 379     -25.286  -0.066 -35.077  1.00  1.14           O  
ATOM   5714  OD2 ASP A 379     -23.332  -0.653 -34.438  1.00  1.14           O  
ATOM   5715  H   ASP A 379     -26.200  -1.304 -30.629  1.00  1.14           H  
ATOM   5716  HA  ASP A 379     -26.527   0.749 -32.643  1.00  1.14           H  
ATOM   5717 1HB  ASP A 379     -24.364  -0.393 -32.091  1.00  1.14           H  
ATOM   5718 2HB  ASP A 379     -25.017  -1.897 -32.715  1.00  1.14           H  
ATOM   5719  N   ARG A 380     -28.557  -0.252 -33.694  1.00  1.09           N  
ATOM   5720  CA  ARG A 380     -29.719  -0.682 -34.470  1.00  1.09           C  
ATOM   5721  C   ARG A 380     -29.343  -1.091 -35.882  1.00  1.09           C  
ATOM   5722  O   ARG A 380     -29.990  -1.955 -36.474  1.00  1.09           O  
ATOM   5723  CB  ARG A 380     -30.739   0.450 -34.585  1.00  1.09           C  
ATOM   5724  CG  ARG A 380     -31.425   0.849 -33.302  1.00  1.09           C  
ATOM   5725  CD  ARG A 380     -32.397   1.987 -33.490  1.00  1.09           C  
ATOM   5726  NE  ARG A 380     -33.566   1.641 -34.339  1.00  1.09           N  
ATOM   5727  CZ  ARG A 380     -34.461   2.526 -34.812  1.00  1.09           C  
ATOM   5728  NH1 ARG A 380     -34.352   3.816 -34.551  1.00  1.09           N  
ATOM   5729  NH2 ARG A 380     -35.448   2.067 -35.543  1.00  1.09           N  
ATOM   5730  H   ARG A 380     -28.605   0.625 -33.182  1.00  1.09           H  
ATOM   5731  HA  ARG A 380     -30.177  -1.527 -33.960  1.00  1.09           H  
ATOM   5732 1HB  ARG A 380     -30.251   1.336 -34.986  1.00  1.09           H  
ATOM   5733 2HB  ARG A 380     -31.521   0.159 -35.290  1.00  1.09           H  
ATOM   5734 1HG  ARG A 380     -31.945   0.017 -32.894  1.00  1.09           H  
ATOM   5735 2HG  ARG A 380     -30.668   1.174 -32.586  1.00  1.09           H  
ATOM   5736 1HD  ARG A 380     -32.772   2.285 -32.511  1.00  1.09           H  
ATOM   5737 2HD  ARG A 380     -31.882   2.828 -33.950  1.00  1.09           H  
ATOM   5738  HE  ARG A 380     -33.745   0.658 -34.603  1.00  1.09           H  
ATOM   5739 1HH1 ARG A 380     -33.587   4.153 -33.985  1.00  1.09           H  
ATOM   5740 2HH1 ARG A 380     -35.035   4.463 -34.917  1.00  1.09           H  
ATOM   5741 1HH2 ARG A 380     -35.487   1.043 -35.715  1.00  1.09           H  
ATOM   5742 2HH2 ARG A 380     -36.144   2.683 -35.922  1.00  1.09           H  
ATOM   5743  N   GLY A 381     -28.283  -0.493 -36.416  1.00  1.02           N  
ATOM   5744  CA  GLY A 381     -27.823  -0.765 -37.770  1.00  1.02           C  
ATOM   5745  C   GLY A 381     -27.481  -2.239 -37.982  1.00  1.02           C  
ATOM   5746  O   GLY A 381     -27.538  -2.741 -39.106  1.00  1.02           O  
ATOM   5747  H   GLY A 381     -27.760   0.170 -35.852  1.00  1.02           H  
ATOM   5748 1HA  GLY A 381     -28.588  -0.459 -38.481  1.00  1.02           H  
ATOM   5749 2HA  GLY A 381     -26.939  -0.159 -37.969  1.00  1.02           H  
ATOM   5750  N   LYS A 382     -27.136  -2.941 -36.901  1.00  0.94           N  
ATOM   5751  CA  LYS A 382     -26.786  -4.342 -37.002  1.00  0.94           C  
ATOM   5752  C   LYS A 382     -27.990  -5.260 -36.984  1.00  0.94           C  
ATOM   5753  O   LYS A 382     -27.867  -6.422 -37.352  1.00  0.94           O  
ATOM   5754  CB  LYS A 382     -25.822  -4.729 -35.882  1.00  0.94           C  
ATOM   5755  CG  LYS A 382     -24.443  -4.083 -36.012  1.00  0.94           C  
ATOM   5756  CD  LYS A 382     -23.503  -4.499 -34.885  1.00  0.94           C  
ATOM   5757  CE  LYS A 382     -22.074  -4.004 -35.142  1.00  0.94           C  
ATOM   5758  NZ  LYS A 382     -22.000  -2.515 -35.231  1.00  0.94           N  
ATOM   5759  H   LYS A 382     -27.119  -2.494 -35.980  1.00  0.94           H  
ATOM   5760  HA  LYS A 382     -26.279  -4.493 -37.949  1.00  0.94           H  
ATOM   5761 1HB  LYS A 382     -26.247  -4.422 -34.920  1.00  0.94           H  
ATOM   5762 2HB  LYS A 382     -25.698  -5.810 -35.860  1.00  0.94           H  
ATOM   5763 1HG  LYS A 382     -24.002  -4.355 -36.971  1.00  0.94           H  
ATOM   5764 2HG  LYS A 382     -24.557  -2.993 -35.981  1.00  0.94           H  
ATOM   5765 1HD  LYS A 382     -23.860  -4.063 -33.950  1.00  0.94           H  
ATOM   5766 2HD  LYS A 382     -23.499  -5.582 -34.780  1.00  0.94           H  
ATOM   5767 1HE  LYS A 382     -21.433  -4.341 -34.329  1.00  0.94           H  
ATOM   5768 2HE  LYS A 382     -21.713  -4.432 -36.077  1.00  0.94           H  
ATOM   5769 1HZ  LYS A 382     -21.063  -2.218 -35.396  1.00  0.94           H  
ATOM   5770 2HZ  LYS A 382     -22.589  -2.170 -35.975  1.00  0.94           H  
ATOM   5771 3HZ  LYS A 382     -22.337  -2.067 -34.368  1.00  0.94           H  
ATOM   5772  N   ARG A 383     -29.156  -4.769 -36.581  1.00  0.86           N  
ATOM   5773  CA  ARG A 383     -30.320  -5.636 -36.491  1.00  0.86           C  
ATOM   5774  C   ARG A 383     -30.610  -6.391 -37.799  1.00  0.86           C  
ATOM   5775  O   ARG A 383     -30.590  -7.627 -37.787  1.00  0.86           O  
ATOM   5776  CB  ARG A 383     -31.529  -4.863 -36.007  1.00  0.86           C  
ATOM   5777  CG  ARG A 383     -31.476  -4.483 -34.584  1.00  0.86           C  
ATOM   5778  CD  ARG A 383     -32.645  -3.642 -34.210  1.00  0.86           C  
ATOM   5779  NE  ARG A 383     -32.612  -3.245 -32.838  1.00  0.86           N  
ATOM   5780  CZ  ARG A 383     -33.343  -2.266 -32.282  1.00  0.86           C  
ATOM   5781  NH1 ARG A 383     -34.188  -1.519 -32.974  1.00  0.86           N  
ATOM   5782  NH2 ARG A 383     -33.209  -2.030 -31.006  1.00  0.86           N  
ATOM   5783  H   ARG A 383     -29.251  -3.782 -36.349  1.00  0.86           H  
ATOM   5784  HA  ARG A 383     -30.117  -6.382 -35.727  1.00  0.86           H  
ATOM   5785 1HB  ARG A 383     -31.618  -3.922 -36.510  1.00  0.86           H  
ATOM   5786 2HB  ARG A 383     -32.444  -5.429 -36.186  1.00  0.86           H  
ATOM   5787 1HG  ARG A 383     -31.476  -5.384 -34.004  1.00  0.86           H  
ATOM   5788 2HG  ARG A 383     -30.560  -3.925 -34.392  1.00  0.86           H  
ATOM   5789 1HD  ARG A 383     -32.665  -2.740 -34.826  1.00  0.86           H  
ATOM   5790 2HD  ARG A 383     -33.554  -4.220 -34.363  1.00  0.86           H  
ATOM   5791  HE  ARG A 383     -31.991  -3.753 -32.223  1.00  0.86           H  
ATOM   5792 1HH1 ARG A 383     -34.330  -1.630 -33.984  1.00  0.86           H  
ATOM   5793 2HH1 ARG A 383     -34.722  -0.786 -32.477  1.00  0.86           H  
ATOM   5794 1HH2 ARG A 383     -32.596  -2.598 -30.420  1.00  0.86           H  
ATOM   5795 2HH2 ARG A 383     -33.752  -1.276 -30.577  1.00  0.86           H  
ATOM   5796  N   PRO A 384     -30.848  -5.719 -38.956  1.00  0.81           N  
ATOM   5797  CA  PRO A 384     -31.110  -6.369 -40.218  1.00  0.81           C  
ATOM   5798  C   PRO A 384     -29.908  -7.146 -40.744  1.00  0.81           C  
ATOM   5799  O   PRO A 384     -30.055  -8.026 -41.589  1.00  0.81           O  
ATOM   5800  CB  PRO A 384     -31.457  -5.200 -41.147  1.00  0.81           C  
ATOM   5801  CG  PRO A 384     -30.795  -4.002 -40.527  1.00  0.81           C  
ATOM   5802  CD  PRO A 384     -30.907  -4.229 -39.052  1.00  0.81           C  
ATOM   5803  HA  PRO A 384     -31.980  -7.025 -40.078  1.00  0.81           H  
ATOM   5804 1HB  PRO A 384     -31.095  -5.410 -42.162  1.00  0.81           H  
ATOM   5805 2HB  PRO A 384     -32.556  -5.093 -41.212  1.00  0.81           H  
ATOM   5806 1HG  PRO A 384     -29.743  -3.929 -40.853  1.00  0.81           H  
ATOM   5807 2HG  PRO A 384     -31.294  -3.079 -40.850  1.00  0.81           H  
ATOM   5808 1HD  PRO A 384     -30.083  -3.710 -38.595  1.00  0.81           H  
ATOM   5809 2HD  PRO A 384     -31.884  -3.857 -38.718  1.00  0.81           H  
ATOM   5810  N   LEU A 385     -28.708  -6.834 -40.263  1.00  0.77           N  
ATOM   5811  CA  LEU A 385     -27.546  -7.542 -40.770  1.00  0.77           C  
ATOM   5812  C   LEU A 385     -27.451  -8.874 -40.059  1.00  0.77           C  
ATOM   5813  O   LEU A 385     -27.147  -9.901 -40.670  1.00  0.77           O  
ATOM   5814  CB  LEU A 385     -26.282  -6.728 -40.541  1.00  0.77           C  
ATOM   5815  CG  LEU A 385     -26.224  -5.394 -41.259  1.00  0.77           C  
ATOM   5816  CD1 LEU A 385     -24.946  -4.671 -40.858  1.00  0.77           C  
ATOM   5817  CD2 LEU A 385     -26.301  -5.625 -42.755  1.00  0.77           C  
ATOM   5818  H   LEU A 385     -28.590  -6.116 -39.560  1.00  0.77           H  
ATOM   5819  HA  LEU A 385     -27.671  -7.720 -41.838  1.00  0.77           H  
ATOM   5820 1HB  LEU A 385     -26.189  -6.535 -39.476  1.00  0.77           H  
ATOM   5821 2HB  LEU A 385     -25.425  -7.320 -40.860  1.00  0.77           H  
ATOM   5822  HG  LEU A 385     -27.069  -4.772 -40.945  1.00  0.77           H  
ATOM   5823 1HD1 LEU A 385     -24.905  -3.703 -41.357  1.00  0.77           H  
ATOM   5824 2HD1 LEU A 385     -24.932  -4.520 -39.786  1.00  0.77           H  
ATOM   5825 3HD1 LEU A 385     -24.085  -5.268 -41.149  1.00  0.77           H  
ATOM   5826 1HD2 LEU A 385     -26.266  -4.667 -43.274  1.00  0.77           H  
ATOM   5827 2HD2 LEU A 385     -25.460  -6.242 -43.074  1.00  0.77           H  
ATOM   5828 3HD2 LEU A 385     -27.237  -6.136 -42.995  1.00  0.77           H  
ATOM   5829  N   MET A 386     -27.771  -8.873 -38.767  1.00  0.74           N  
ATOM   5830  CA  MET A 386     -27.754 -10.109 -38.017  1.00  0.74           C  
ATOM   5831  C   MET A 386     -28.838 -10.996 -38.595  1.00  0.74           C  
ATOM   5832  O   MET A 386     -28.640 -12.193 -38.799  1.00  0.74           O  
ATOM   5833  CB  MET A 386     -27.990  -9.829 -36.530  1.00  0.74           C  
ATOM   5834  CG  MET A 386     -26.806  -9.147 -35.826  1.00  0.74           C  
ATOM   5835  SD  MET A 386     -26.965  -9.023 -34.054  1.00  0.74           S  
ATOM   5836  CE  MET A 386     -28.176  -7.708 -33.921  1.00  0.74           C  
ATOM   5837  H   MET A 386     -28.008  -8.000 -38.297  1.00  0.74           H  
ATOM   5838  HA  MET A 386     -26.793 -10.602 -38.154  1.00  0.74           H  
ATOM   5839 1HB  MET A 386     -28.848  -9.162 -36.431  1.00  0.74           H  
ATOM   5840 2HB  MET A 386     -28.237 -10.749 -36.014  1.00  0.74           H  
ATOM   5841 1HG  MET A 386     -25.905  -9.687 -36.040  1.00  0.74           H  
ATOM   5842 2HG  MET A 386     -26.687  -8.154 -36.214  1.00  0.74           H  
ATOM   5843 1HE  MET A 386     -28.382  -7.511 -32.872  1.00  0.74           H  
ATOM   5844 2HE  MET A 386     -27.787  -6.806 -34.391  1.00  0.74           H  
ATOM   5845 3HE  MET A 386     -29.094  -8.015 -34.420  1.00  0.74           H  
ATOM   5846  N   ALA A 387     -29.979 -10.391 -38.931  1.00  0.73           N  
ATOM   5847  CA  ALA A 387     -31.078 -11.141 -39.507  1.00  0.73           C  
ATOM   5848  C   ALA A 387     -30.680 -11.809 -40.818  1.00  0.73           C  
ATOM   5849  O   ALA A 387     -30.910 -13.008 -40.988  1.00  0.73           O  
ATOM   5850  CB  ALA A 387     -32.227 -10.209 -39.750  1.00  0.73           C  
ATOM   5851  H   ALA A 387     -30.103  -9.395 -38.736  1.00  0.73           H  
ATOM   5852  HA  ALA A 387     -31.374 -11.919 -38.805  1.00  0.73           H  
ATOM   5853 1HB  ALA A 387     -33.040 -10.731 -40.175  1.00  0.73           H  
ATOM   5854 2HB  ALA A 387     -32.531  -9.738 -38.826  1.00  0.73           H  
ATOM   5855 3HB  ALA A 387     -31.900  -9.466 -40.428  1.00  0.73           H  
ATOM   5856  N   GLU A 388     -29.990 -11.072 -41.704  1.00  0.72           N  
ATOM   5857  CA  GLU A 388     -29.539 -11.649 -42.970  1.00  0.72           C  
ATOM   5858  C   GLU A 388     -28.603 -12.833 -42.761  1.00  0.72           C  
ATOM   5859  O   GLU A 388     -28.718 -13.864 -43.431  1.00  0.72           O  
ATOM   5860  CB  GLU A 388     -28.847 -10.607 -43.848  1.00  0.72           C  
ATOM   5861  CG  GLU A 388     -28.358 -11.187 -45.199  1.00  0.72           C  
ATOM   5862  CD  GLU A 388     -27.734 -10.174 -46.159  1.00  0.72           C  
ATOM   5863  OE1 GLU A 388     -27.688  -9.007 -45.854  1.00  0.72           O  
ATOM   5864  OE2 GLU A 388     -27.282 -10.603 -47.203  1.00  0.72           O  
ATOM   5865  H   GLU A 388     -29.826 -10.080 -41.528  1.00  0.72           H  
ATOM   5866  HA  GLU A 388     -30.421 -12.004 -43.504  1.00  0.72           H  
ATOM   5867 1HB  GLU A 388     -29.536  -9.783 -44.049  1.00  0.72           H  
ATOM   5868 2HB  GLU A 388     -27.988 -10.194 -43.315  1.00  0.72           H  
ATOM   5869 1HG  GLU A 388     -27.618 -11.957 -44.981  1.00  0.72           H  
ATOM   5870 2HG  GLU A 388     -29.201 -11.673 -45.692  1.00  0.72           H  
ATOM   5871  N   VAL A 389     -27.689 -12.716 -41.801  1.00  0.71           N  
ATOM   5872  CA  VAL A 389     -26.768 -13.816 -41.545  1.00  0.71           C  
ATOM   5873  C   VAL A 389     -27.500 -15.077 -41.171  1.00  0.71           C  
ATOM   5874  O   VAL A 389     -27.251 -16.160 -41.718  1.00  0.71           O  
ATOM   5875  CB  VAL A 389     -25.833 -13.466 -40.386  1.00  0.71           C  
ATOM   5876  CG1 VAL A 389     -25.086 -14.696 -39.962  1.00  0.71           C  
ATOM   5877  CG2 VAL A 389     -24.861 -12.401 -40.829  1.00  0.71           C  
ATOM   5878  H   VAL A 389     -27.619 -11.845 -41.267  1.00  0.71           H  
ATOM   5879  HA  VAL A 389     -26.183 -13.995 -42.447  1.00  0.71           H  
ATOM   5880  HB  VAL A 389     -26.407 -13.104 -39.537  1.00  0.71           H  
ATOM   5881 1HG1 VAL A 389     -24.419 -14.442 -39.165  1.00  0.71           H  
ATOM   5882 2HG1 VAL A 389     -25.781 -15.459 -39.627  1.00  0.71           H  
ATOM   5883 3HG1 VAL A 389     -24.535 -15.070 -40.792  1.00  0.71           H  
ATOM   5884 1HG2 VAL A 389     -24.195 -12.160 -40.006  1.00  0.71           H  
ATOM   5885 2HG2 VAL A 389     -24.275 -12.768 -41.674  1.00  0.71           H  
ATOM   5886 3HG2 VAL A 389     -25.402 -11.516 -41.129  1.00  0.71           H  
ATOM   5887  N   VAL A 390     -28.445 -14.915 -40.279  1.00  0.70           N  
ATOM   5888  CA  VAL A 390     -29.237 -16.010 -39.810  1.00  0.70           C  
ATOM   5889  C   VAL A 390     -30.086 -16.631 -40.906  1.00  0.70           C  
ATOM   5890  O   VAL A 390     -30.138 -17.855 -41.050  1.00  0.70           O  
ATOM   5891  CB  VAL A 390     -30.104 -15.494 -38.692  1.00  0.70           C  
ATOM   5892  CG1 VAL A 390     -31.036 -16.502 -38.345  1.00  0.70           C  
ATOM   5893  CG2 VAL A 390     -29.192 -15.094 -37.556  1.00  0.70           C  
ATOM   5894  H   VAL A 390     -28.603 -13.982 -39.888  1.00  0.70           H  
ATOM   5895  HA  VAL A 390     -28.566 -16.768 -39.413  1.00  0.70           H  
ATOM   5896  HB  VAL A 390     -30.666 -14.625 -39.028  1.00  0.70           H  
ATOM   5897 1HG1 VAL A 390     -31.667 -16.128 -37.565  1.00  0.70           H  
ATOM   5898 2HG1 VAL A 390     -31.613 -16.711 -39.213  1.00  0.70           H  
ATOM   5899 3HG1 VAL A 390     -30.512 -17.396 -38.030  1.00  0.70           H  
ATOM   5900 1HG2 VAL A 390     -29.778 -14.702 -36.740  1.00  0.70           H  
ATOM   5901 2HG2 VAL A 390     -28.628 -15.950 -37.238  1.00  0.70           H  
ATOM   5902 3HG2 VAL A 390     -28.505 -14.342 -37.889  1.00  0.70           H  
ATOM   5903  N   GLU A 391     -30.723 -15.789 -41.712  1.00  0.69           N  
ATOM   5904  CA  GLU A 391     -31.574 -16.247 -42.801  1.00  0.69           C  
ATOM   5905  C   GLU A 391     -30.792 -17.146 -43.754  1.00  0.69           C  
ATOM   5906  O   GLU A 391     -31.282 -18.197 -44.191  1.00  0.69           O  
ATOM   5907  CB  GLU A 391     -32.098 -15.006 -43.530  1.00  0.69           C  
ATOM   5908  CG  GLU A 391     -33.298 -15.149 -44.487  1.00  0.69           C  
ATOM   5909  CD  GLU A 391     -32.965 -15.389 -45.907  1.00  0.69           C  
ATOM   5910  OE1 GLU A 391     -31.905 -15.031 -46.322  1.00  0.69           O  
ATOM   5911  OE2 GLU A 391     -33.842 -15.798 -46.617  1.00  0.69           O  
ATOM   5912  H   GLU A 391     -30.637 -14.786 -41.547  1.00  0.69           H  
ATOM   5913  HA  GLU A 391     -32.405 -16.812 -42.380  1.00  0.69           H  
ATOM   5914 1HB  GLU A 391     -32.281 -14.217 -42.825  1.00  0.69           H  
ATOM   5915 2HB  GLU A 391     -31.287 -14.632 -44.155  1.00  0.69           H  
ATOM   5916 1HG  GLU A 391     -33.907 -15.973 -44.139  1.00  0.69           H  
ATOM   5917 2HG  GLU A 391     -33.897 -14.269 -44.407  1.00  0.69           H  
ATOM   5918  N   ARG A 392     -29.545 -16.750 -44.031  1.00  0.68           N  
ATOM   5919  CA  ARG A 392     -28.663 -17.484 -44.922  1.00  0.68           C  
ATOM   5920  C   ARG A 392     -28.110 -18.797 -44.370  1.00  0.68           C  
ATOM   5921  O   ARG A 392     -27.916 -19.749 -45.131  1.00  0.68           O  
ATOM   5922  CB  ARG A 392     -27.482 -16.611 -45.313  1.00  0.68           C  
ATOM   5923  CG  ARG A 392     -27.804 -15.470 -46.281  1.00  0.68           C  
ATOM   5924  CD  ARG A 392     -26.583 -14.685 -46.628  1.00  0.68           C  
ATOM   5925  NE  ARG A 392     -26.870 -13.574 -47.535  1.00  0.68           N  
ATOM   5926  CZ  ARG A 392     -26.972 -13.664 -48.867  1.00  0.68           C  
ATOM   5927  NH1 ARG A 392     -26.823 -14.815 -49.492  1.00  0.68           N  
ATOM   5928  NH2 ARG A 392     -27.225 -12.561 -49.530  1.00  0.68           N  
ATOM   5929  H   ARG A 392     -29.215 -15.864 -43.642  1.00  0.68           H  
ATOM   5930  HA  ARG A 392     -29.230 -17.706 -45.825  1.00  0.68           H  
ATOM   5931 1HB  ARG A 392     -27.069 -16.157 -44.409  1.00  0.68           H  
ATOM   5932 2HB  ARG A 392     -26.701 -17.227 -45.753  1.00  0.68           H  
ATOM   5933 1HG  ARG A 392     -28.225 -15.879 -47.197  1.00  0.68           H  
ATOM   5934 2HG  ARG A 392     -28.531 -14.795 -45.819  1.00  0.68           H  
ATOM   5935 1HD  ARG A 392     -26.160 -14.270 -45.711  1.00  0.68           H  
ATOM   5936 2HD  ARG A 392     -25.853 -15.335 -47.103  1.00  0.68           H  
ATOM   5937  HE  ARG A 392     -27.000 -12.630 -47.147  1.00  0.68           H  
ATOM   5938 1HH1 ARG A 392     -26.628 -15.654 -48.965  1.00  0.68           H  
ATOM   5939 2HH1 ARG A 392     -26.904 -14.857 -50.497  1.00  0.68           H  
ATOM   5940 1HH2 ARG A 392     -27.324 -11.690 -48.988  1.00  0.68           H  
ATOM   5941 2HH2 ARG A 392     -27.311 -12.569 -50.533  1.00  0.68           H  
ATOM   5942  N   LEU A 393     -27.817 -18.845 -43.070  1.00  0.67           N  
ATOM   5943  CA  LEU A 393     -27.169 -20.028 -42.513  1.00  0.67           C  
ATOM   5944  C   LEU A 393     -28.055 -21.012 -41.722  1.00  0.67           C  
ATOM   5945  O   LEU A 393     -27.772 -22.211 -41.702  1.00  0.67           O  
ATOM   5946  CB  LEU A 393     -26.009 -19.547 -41.661  1.00  0.67           C  
ATOM   5947  CG  LEU A 393     -24.963 -18.733 -42.437  1.00  0.67           C  
ATOM   5948  CD1 LEU A 393     -23.897 -18.237 -41.493  1.00  0.67           C  
ATOM   5949  CD2 LEU A 393     -24.369 -19.601 -43.534  1.00  0.67           C  
ATOM   5950  H   LEU A 393     -27.984 -18.026 -42.483  1.00  0.67           H  
ATOM   5951  HA  LEU A 393     -26.748 -20.584 -43.346  1.00  0.67           H  
ATOM   5952 1HB  LEU A 393     -26.399 -18.914 -40.873  1.00  0.67           H  
ATOM   5953 2HB  LEU A 393     -25.516 -20.408 -41.227  1.00  0.67           H  
ATOM   5954  HG  LEU A 393     -25.445 -17.858 -42.880  1.00  0.67           H  
ATOM   5955 1HD1 LEU A 393     -23.166 -17.644 -42.044  1.00  0.67           H  
ATOM   5956 2HD1 LEU A 393     -24.365 -17.619 -40.727  1.00  0.67           H  
ATOM   5957 3HD1 LEU A 393     -23.392 -19.082 -41.027  1.00  0.67           H  
ATOM   5958 1HD2 LEU A 393     -23.634 -19.025 -44.097  1.00  0.67           H  
ATOM   5959 2HD2 LEU A 393     -23.886 -20.470 -43.085  1.00  0.67           H  
ATOM   5960 3HD2 LEU A 393     -25.163 -19.931 -44.206  1.00  0.67           H  
ATOM   5961  N   ALA A 394     -29.086 -20.535 -41.032  1.00  0.66           N  
ATOM   5962  CA  ALA A 394     -29.942 -21.413 -40.225  1.00  0.66           C  
ATOM   5963  C   ALA A 394     -30.999 -22.098 -41.105  1.00  0.66           C  
ATOM   5964  O   ALA A 394     -31.353 -21.581 -42.173  1.00  0.66           O  
ATOM   5965  CB  ALA A 394     -30.602 -20.620 -39.128  1.00  0.66           C  
ATOM   5966  H   ALA A 394     -29.313 -19.541 -41.066  1.00  0.66           H  
ATOM   5967  HA  ALA A 394     -29.320 -22.190 -39.778  1.00  0.66           H  
ATOM   5968 1HB  ALA A 394     -31.231 -21.281 -38.520  1.00  0.66           H  
ATOM   5969 2HB  ALA A 394     -29.844 -20.157 -38.500  1.00  0.66           H  
ATOM   5970 3HB  ALA A 394     -31.208 -19.855 -39.588  1.00  0.66           H  
ATOM   5971  N   ASP A 395     -31.537 -23.243 -40.653  1.00  0.65           N  
ATOM   5972  CA  ASP A 395     -32.628 -23.904 -41.388  1.00  0.65           C  
ATOM   5973  C   ASP A 395     -33.994 -23.398 -40.921  1.00  0.65           C  
ATOM   5974  O   ASP A 395     -34.902 -23.192 -41.728  1.00  0.65           O  
ATOM   5975  CB  ASP A 395     -32.569 -25.420 -41.203  1.00  0.65           C  
ATOM   5976  CG  ASP A 395     -31.329 -26.055 -41.812  1.00  0.65           C  
ATOM   5977  OD1 ASP A 395     -31.108 -25.880 -42.986  1.00  0.65           O  
ATOM   5978  OD2 ASP A 395     -30.611 -26.731 -41.092  1.00  0.65           O  
ATOM   5979  H   ASP A 395     -31.222 -23.649 -39.774  1.00  0.65           H  
ATOM   5980  HA  ASP A 395     -32.520 -23.679 -42.448  1.00  0.65           H  
ATOM   5981 1HB  ASP A 395     -32.593 -25.647 -40.136  1.00  0.65           H  
ATOM   5982 2HB  ASP A 395     -33.457 -25.877 -41.646  1.00  0.65           H  
ATOM   5983  N   ARG A 396     -34.112 -23.162 -39.621  1.00  0.64           N  
ATOM   5984  CA  ARG A 396     -35.336 -22.633 -39.003  1.00  0.64           C  
ATOM   5985  C   ARG A 396     -34.944 -21.553 -38.012  1.00  0.64           C  
ATOM   5986  O   ARG A 396     -33.965 -21.729 -37.276  1.00  0.64           O  
ATOM   5987  CB  ARG A 396     -36.155 -23.708 -38.299  1.00  0.64           C  
ATOM   5988  CG  ARG A 396     -37.033 -24.625 -39.157  1.00  0.64           C  
ATOM   5989  CD  ARG A 396     -37.849 -25.607 -38.288  1.00  0.64           C  
ATOM   5990  NE  ARG A 396     -37.034 -26.694 -37.733  1.00  0.64           N  
ATOM   5991  CZ  ARG A 396     -37.285 -27.396 -36.581  1.00  0.64           C  
ATOM   5992  NH1 ARG A 396     -38.319 -27.107 -35.807  1.00  0.64           N  
ATOM   5993  NH2 ARG A 396     -36.486 -28.385 -36.224  1.00  0.64           N  
ATOM   5994  H   ARG A 396     -33.309 -23.386 -39.030  1.00  0.64           H  
ATOM   5995  HA  ARG A 396     -35.958 -22.177 -39.776  1.00  0.64           H  
ATOM   5996 1HB  ARG A 396     -35.457 -24.372 -37.814  1.00  0.64           H  
ATOM   5997 2HB  ARG A 396     -36.784 -23.249 -37.538  1.00  0.64           H  
ATOM   5998 1HG  ARG A 396     -37.723 -24.020 -39.748  1.00  0.64           H  
ATOM   5999 2HG  ARG A 396     -36.399 -25.208 -39.828  1.00  0.64           H  
ATOM   6000 1HD  ARG A 396     -38.297 -25.064 -37.457  1.00  0.64           H  
ATOM   6001 2HD  ARG A 396     -38.637 -26.053 -38.894  1.00  0.64           H  
ATOM   6002  HE  ARG A 396     -36.247 -26.994 -38.306  1.00  0.64           H  
ATOM   6003 1HH1 ARG A 396     -38.945 -26.358 -36.058  1.00  0.64           H  
ATOM   6004 2HH1 ARG A 396     -38.480 -27.659 -34.938  1.00  0.64           H  
ATOM   6005 1HH2 ARG A 396     -35.685 -28.635 -36.790  1.00  0.64           H  
ATOM   6006 2HH2 ARG A 396     -36.681 -28.908 -35.380  1.00  0.64           H  
ATOM   6007  N   VAL A 397     -35.665 -20.428 -38.013  1.00  0.63           N  
ATOM   6008  CA  VAL A 397     -35.269 -19.332 -37.141  1.00  0.63           C  
ATOM   6009  C   VAL A 397     -36.371 -18.791 -36.246  1.00  0.63           C  
ATOM   6010  O   VAL A 397     -37.493 -18.547 -36.694  1.00  0.63           O  
ATOM   6011  CB  VAL A 397     -34.780 -18.171 -38.000  1.00  0.63           C  
ATOM   6012  CG1 VAL A 397     -34.344 -17.029 -37.124  1.00  0.63           C  
ATOM   6013  CG2 VAL A 397     -33.714 -18.637 -38.923  1.00  0.63           C  
ATOM   6014  H   VAL A 397     -36.469 -20.305 -38.637  1.00  0.63           H  
ATOM   6015  HA  VAL A 397     -34.454 -19.673 -36.501  1.00  0.63           H  
ATOM   6016  HB  VAL A 397     -35.604 -17.820 -38.586  1.00  0.63           H  
ATOM   6017 1HG1 VAL A 397     -34.034 -16.217 -37.739  1.00  0.63           H  
ATOM   6018 2HG1 VAL A 397     -35.158 -16.706 -36.504  1.00  0.63           H  
ATOM   6019 3HG1 VAL A 397     -33.521 -17.355 -36.498  1.00  0.63           H  
ATOM   6020 1HG2 VAL A 397     -33.413 -17.824 -39.557  1.00  0.63           H  
ATOM   6021 2HG2 VAL A 397     -32.878 -18.990 -38.329  1.00  0.63           H  
ATOM   6022 3HG2 VAL A 397     -34.087 -19.438 -39.550  1.00  0.63           H  
ATOM   6023  N   LEU A 398     -36.041 -18.610 -34.987  1.00  0.63           N  
ATOM   6024  CA  LEU A 398     -36.927 -17.985 -34.039  1.00  0.63           C  
ATOM   6025  C   LEU A 398     -36.273 -16.685 -33.595  1.00  0.63           C  
ATOM   6026  O   LEU A 398     -35.072 -16.642 -33.327  1.00  0.63           O  
ATOM   6027  CB  LEU A 398     -37.228 -18.932 -32.887  1.00  0.63           C  
ATOM   6028  CG  LEU A 398     -38.144 -18.432 -31.804  1.00  0.63           C  
ATOM   6029  CD1 LEU A 398     -39.429 -18.188 -32.340  1.00  0.63           C  
ATOM   6030  CD2 LEU A 398     -38.308 -19.469 -30.796  1.00  0.63           C  
ATOM   6031  H   LEU A 398     -35.121 -18.902 -34.670  1.00  0.63           H  
ATOM   6032  HA  LEU A 398     -37.866 -17.741 -34.532  1.00  0.63           H  
ATOM   6033 1HB  LEU A 398     -37.710 -19.796 -33.321  1.00  0.63           H  
ATOM   6034 2HB  LEU A 398     -36.291 -19.235 -32.427  1.00  0.63           H  
ATOM   6035  HG  LEU A 398     -37.762 -17.511 -31.367  1.00  0.63           H  
ATOM   6036 1HD1 LEU A 398     -40.043 -17.862 -31.554  1.00  0.63           H  
ATOM   6037 2HD1 LEU A 398     -39.359 -17.440 -33.079  1.00  0.63           H  
ATOM   6038 3HD1 LEU A 398     -39.826 -19.099 -32.767  1.00  0.63           H  
ATOM   6039 1HD2 LEU A 398     -38.994 -19.118 -30.075  1.00  0.63           H  
ATOM   6040 2HD2 LEU A 398     -38.707 -20.372 -31.249  1.00  0.63           H  
ATOM   6041 3HD2 LEU A 398     -37.359 -19.670 -30.345  1.00  0.63           H  
ATOM   6042  N   VAL A 399     -37.038 -15.621 -33.618  1.00  0.64           N  
ATOM   6043  CA  VAL A 399     -36.573 -14.315 -33.219  1.00  0.64           C  
ATOM   6044  C   VAL A 399     -37.340 -13.817 -32.015  1.00  0.64           C  
ATOM   6045  O   VAL A 399     -38.562 -13.976 -31.939  1.00  0.64           O  
ATOM   6046  CB  VAL A 399     -36.694 -13.325 -34.370  1.00  0.64           C  
ATOM   6047  CG1 VAL A 399     -36.320 -11.939 -33.919  1.00  0.64           C  
ATOM   6048  CG2 VAL A 399     -35.797 -13.746 -35.478  1.00  0.64           C  
ATOM   6049  H   VAL A 399     -38.001 -15.724 -33.917  1.00  0.64           H  
ATOM   6050  HA  VAL A 399     -35.527 -14.395 -32.964  1.00  0.64           H  
ATOM   6051  HB  VAL A 399     -37.710 -13.320 -34.709  1.00  0.64           H  
ATOM   6052 1HG1 VAL A 399     -36.430 -11.259 -34.743  1.00  0.64           H  
ATOM   6053 2HG1 VAL A 399     -36.965 -11.618 -33.123  1.00  0.64           H  
ATOM   6054 3HG1 VAL A 399     -35.287 -11.937 -33.569  1.00  0.64           H  
ATOM   6055 1HG2 VAL A 399     -35.904 -13.052 -36.295  1.00  0.64           H  
ATOM   6056 2HG2 VAL A 399     -34.762 -13.756 -35.130  1.00  0.64           H  
ATOM   6057 3HG2 VAL A 399     -36.078 -14.730 -35.799  1.00  0.64           H  
ATOM   6058  N   THR A 400     -36.613 -13.257 -31.065  1.00  0.66           N  
ATOM   6059  CA  THR A 400     -37.208 -12.724 -29.864  1.00  0.66           C  
ATOM   6060  C   THR A 400     -36.631 -11.348 -29.516  1.00  0.66           C  
ATOM   6061  O   THR A 400     -35.955 -10.719 -30.334  1.00  0.66           O  
ATOM   6062  CB  THR A 400     -37.052 -13.716 -28.718  1.00  0.66           C  
ATOM   6063  OG1 THR A 400     -37.840 -13.281 -27.622  1.00  0.66           O  
ATOM   6064  CG2 THR A 400     -35.627 -13.852 -28.320  1.00  0.66           C  
ATOM   6065  H   THR A 400     -35.607 -13.207 -31.196  1.00  0.66           H  
ATOM   6066  HA  THR A 400     -38.268 -12.607 -30.032  1.00  0.66           H  
ATOM   6067  HB  THR A 400     -37.425 -14.687 -29.047  1.00  0.66           H  
ATOM   6068  HG1 THR A 400     -38.785 -13.231 -27.931  1.00  0.66           H  
ATOM   6069 1HG2 THR A 400     -35.586 -14.569 -27.550  1.00  0.66           H  
ATOM   6070 2HG2 THR A 400     -35.045 -14.194 -29.175  1.00  0.66           H  
ATOM   6071 3HG2 THR A 400     -35.228 -12.904 -27.972  1.00  0.66           H  
ATOM   6072  N   ASP A 401     -36.962 -10.864 -28.328  1.00  0.70           N  
ATOM   6073  CA  ASP A 401     -36.550  -9.549 -27.846  1.00  0.70           C  
ATOM   6074  C   ASP A 401     -35.596  -9.745 -26.657  1.00  0.70           C  
ATOM   6075  O   ASP A 401     -35.994 -10.248 -25.603  1.00  0.70           O  
ATOM   6076  CB  ASP A 401     -37.778  -8.724 -27.480  1.00  0.70           C  
ATOM   6077  CG  ASP A 401     -37.468  -7.299 -27.154  1.00  0.70           C  
ATOM   6078  OD1 ASP A 401     -36.323  -6.935 -27.137  1.00  0.70           O  
ATOM   6079  OD2 ASP A 401     -38.392  -6.570 -26.929  1.00  0.70           O  
ATOM   6080  H   ASP A 401     -37.509 -11.477 -27.735  1.00  0.70           H  
ATOM   6081  HA  ASP A 401     -36.011  -9.030 -28.640  1.00  0.70           H  
ATOM   6082 1HB  ASP A 401     -38.474  -8.734 -28.319  1.00  0.70           H  
ATOM   6083 2HB  ASP A 401     -38.291  -9.185 -26.631  1.00  0.70           H  
ATOM   6084  N   ASP A 402     -34.307  -9.472 -26.861  1.00  0.75           N  
ATOM   6085  CA  ASP A 402     -33.303  -9.789 -25.852  1.00  0.75           C  
ATOM   6086  C   ASP A 402     -33.222  -8.782 -24.702  1.00  0.75           C  
ATOM   6087  O   ASP A 402     -33.115  -9.185 -23.537  1.00  0.75           O  
ATOM   6088  CB  ASP A 402     -31.922  -9.890 -26.515  1.00  0.75           C  
ATOM   6089  CG  ASP A 402     -30.848 -10.536 -25.674  1.00  0.75           C  
ATOM   6090  OD1 ASP A 402     -31.011 -11.685 -25.350  1.00  0.75           O  
ATOM   6091  OD2 ASP A 402     -29.858  -9.896 -25.377  1.00  0.75           O  
ATOM   6092  H   ASP A 402     -34.018  -8.988 -27.708  1.00  0.75           H  
ATOM   6093  HA  ASP A 402     -33.551 -10.760 -25.429  1.00  0.75           H  
ATOM   6094 1HB  ASP A 402     -32.008 -10.431 -27.453  1.00  0.75           H  
ATOM   6095 2HB  ASP A 402     -31.577  -8.902 -26.740  1.00  0.75           H  
ATOM   6096  N   ASN A 403     -33.240  -7.485 -25.009  1.00  0.80           N  
ATOM   6097  CA  ASN A 403     -33.023  -6.514 -23.928  1.00  0.80           C  
ATOM   6098  C   ASN A 403     -33.669  -5.120 -24.203  1.00  0.80           C  
ATOM   6099  O   ASN A 403     -32.954  -4.122 -24.408  1.00  0.80           O  
ATOM   6100  CB  ASN A 403     -31.517  -6.435 -23.696  1.00  0.80           C  
ATOM   6101  CG  ASN A 403     -31.092  -5.831 -22.434  1.00  0.80           C  
ATOM   6102  OD1 ASN A 403     -31.813  -5.901 -21.443  1.00  0.80           O  
ATOM   6103  ND2 ASN A 403     -29.904  -5.269 -22.428  1.00  0.80           N  
ATOM   6104  H   ASN A 403     -33.360  -7.207 -25.987  1.00  0.80           H  
ATOM   6105  HA  ASN A 403     -33.461  -6.914 -23.019  1.00  0.80           H  
ATOM   6106 1HB  ASN A 403     -31.091  -7.441 -23.749  1.00  0.80           H  
ATOM   6107 2HB  ASN A 403     -31.063  -5.870 -24.490  1.00  0.80           H  
ATOM   6108 1HD2 ASN A 403     -29.540  -4.880 -21.581  1.00  0.80           H  
ATOM   6109 2HD2 ASN A 403     -29.352  -5.264 -23.264  1.00  0.80           H  
ATOM   6110  N   PRO A 404     -35.014  -5.003 -24.150  1.00  0.85           N  
ATOM   6111  CA  PRO A 404     -35.817  -3.840 -24.542  1.00  0.85           C  
ATOM   6112  C   PRO A 404     -35.780  -2.689 -23.545  1.00  0.85           C  
ATOM   6113  O   PRO A 404     -36.785  -2.307 -22.924  1.00  0.85           O  
ATOM   6114  CB  PRO A 404     -37.217  -4.430 -24.641  1.00  0.85           C  
ATOM   6115  CG  PRO A 404     -37.228  -5.537 -23.608  1.00  0.85           C  
ATOM   6116  CD  PRO A 404     -35.828  -6.135 -23.654  1.00  0.85           C  
ATOM   6117  HA  PRO A 404     -35.482  -3.499 -25.530  1.00  0.85           H  
ATOM   6118 1HB  PRO A 404     -37.970  -3.648 -24.456  1.00  0.85           H  
ATOM   6119 2HB  PRO A 404     -37.391  -4.795 -25.659  1.00  0.85           H  
ATOM   6120 1HG  PRO A 404     -37.471  -5.134 -22.637  1.00  0.85           H  
ATOM   6121 2HG  PRO A 404     -38.008  -6.273 -23.862  1.00  0.85           H  
ATOM   6122 1HD  PRO A 404     -35.535  -6.424 -22.638  1.00  0.85           H  
ATOM   6123 2HD  PRO A 404     -35.811  -6.980 -24.363  1.00  0.85           H  
ATOM   6124  N   ARG A 405     -34.619  -2.081 -23.446  1.00  0.90           N  
ATOM   6125  CA  ARG A 405     -34.411  -0.984 -22.527  1.00  0.90           C  
ATOM   6126  C   ARG A 405     -35.020   0.305 -23.062  1.00  0.90           C  
ATOM   6127  O   ARG A 405     -34.365   1.101 -23.730  1.00  0.90           O  
ATOM   6128  CB  ARG A 405     -32.937  -0.798 -22.260  1.00  0.90           C  
ATOM   6129  CG  ARG A 405     -32.306  -1.997 -21.597  1.00  0.90           C  
ATOM   6130  CD  ARG A 405     -30.853  -1.833 -21.327  1.00  0.90           C  
ATOM   6131  NE  ARG A 405     -30.559  -0.953 -20.199  1.00  0.90           N  
ATOM   6132  CZ  ARG A 405     -30.080   0.304 -20.305  1.00  0.90           C  
ATOM   6133  NH1 ARG A 405     -29.885   0.817 -21.493  1.00  0.90           N  
ATOM   6134  NH2 ARG A 405     -29.805   1.009 -19.217  1.00  0.90           N  
ATOM   6135  H   ARG A 405     -33.835  -2.456 -23.971  1.00  0.90           H  
ATOM   6136  HA  ARG A 405     -34.892  -1.232 -21.578  1.00  0.90           H  
ATOM   6137 1HB  ARG A 405     -32.409  -0.616 -23.194  1.00  0.90           H  
ATOM   6138 2HB  ARG A 405     -32.781   0.066 -21.615  1.00  0.90           H  
ATOM   6139 1HG  ARG A 405     -32.808  -2.161 -20.652  1.00  0.90           H  
ATOM   6140 2HG  ARG A 405     -32.438  -2.878 -22.222  1.00  0.90           H  
ATOM   6141 1HD  ARG A 405     -30.428  -2.806 -21.106  1.00  0.90           H  
ATOM   6142 2HD  ARG A 405     -30.371  -1.420 -22.217  1.00  0.90           H  
ATOM   6143  HE  ARG A 405     -30.675  -1.352 -19.256  1.00  0.90           H  
ATOM   6144 1HH1 ARG A 405     -30.114   0.299 -22.348  1.00  0.90           H  
ATOM   6145 2HH1 ARG A 405     -29.524   1.759 -21.651  1.00  0.90           H  
ATOM   6146 1HH2 ARG A 405     -29.955   0.609 -18.295  1.00  0.90           H  
ATOM   6147 2HH2 ARG A 405     -29.445   1.945 -19.308  1.00  0.90           H  
ATOM   6148  N   THR A 406     -36.312   0.453 -22.774  1.00  0.93           N  
ATOM   6149  CA  THR A 406     -37.229   1.556 -23.126  1.00  0.93           C  
ATOM   6150  C   THR A 406     -37.727   1.576 -24.572  1.00  0.93           C  
ATOM   6151  O   THR A 406     -38.685   2.287 -24.882  1.00  0.93           O  
ATOM   6152  CB  THR A 406     -36.643   2.955 -22.770  1.00  0.93           C  
ATOM   6153  OG1 THR A 406     -35.672   3.355 -23.752  1.00  0.93           O  
ATOM   6154  CG2 THR A 406     -36.015   2.981 -21.345  1.00  0.93           C  
ATOM   6155  H   THR A 406     -36.710  -0.341 -22.285  1.00  0.93           H  
ATOM   6156  HA  THR A 406     -38.115   1.441 -22.506  1.00  0.93           H  
ATOM   6157  HB  THR A 406     -37.456   3.680 -22.788  1.00  0.93           H  
ATOM   6158  HG1 THR A 406     -35.048   2.629 -23.906  1.00  0.93           H  
ATOM   6159 1HG2 THR A 406     -35.649   3.986 -21.138  1.00  0.93           H  
ATOM   6160 2HG2 THR A 406     -36.770   2.719 -20.611  1.00  0.93           H  
ATOM   6161 3HG2 THR A 406     -35.189   2.289 -21.263  1.00  0.93           H  
ATOM   6162  N   GLU A 407     -37.123   0.794 -25.451  1.00  0.94           N  
ATOM   6163  CA  GLU A 407     -37.598   0.754 -26.825  1.00  0.94           C  
ATOM   6164  C   GLU A 407     -38.721  -0.260 -26.966  1.00  0.94           C  
ATOM   6165  O   GLU A 407     -38.618  -1.378 -26.469  1.00  0.94           O  
ATOM   6166  CB  GLU A 407     -36.486   0.424 -27.804  1.00  0.94           C  
ATOM   6167  CG  GLU A 407     -36.925   0.523 -29.260  1.00  0.94           C  
ATOM   6168  CD  GLU A 407     -35.848   0.216 -30.170  1.00  0.94           C  
ATOM   6169  OE1 GLU A 407     -34.825  -0.150 -29.692  1.00  0.94           O  
ATOM   6170  OE2 GLU A 407     -36.005   0.336 -31.354  1.00  0.94           O  
ATOM   6171  H   GLU A 407     -36.336   0.238 -25.159  1.00  0.94           H  
ATOM   6172  HA  GLU A 407     -37.995   1.736 -27.083  1.00  0.94           H  
ATOM   6173 1HB  GLU A 407     -35.645   1.101 -27.648  1.00  0.94           H  
ATOM   6174 2HB  GLU A 407     -36.131  -0.580 -27.621  1.00  0.94           H  
ATOM   6175 1HG  GLU A 407     -37.728  -0.188 -29.442  1.00  0.94           H  
ATOM   6176 2HG  GLU A 407     -37.304   1.523 -29.462  1.00  0.94           H  
ATOM   6177  N   ASP A 408     -39.784   0.133 -27.656  1.00  0.93           N  
ATOM   6178  CA  ASP A 408     -40.933  -0.727 -27.905  1.00  0.93           C  
ATOM   6179  C   ASP A 408     -40.519  -1.988 -28.683  1.00  0.93           C  
ATOM   6180  O   ASP A 408     -40.042  -1.860 -29.815  1.00  0.93           O  
ATOM   6181  CB  ASP A 408     -42.016   0.041 -28.678  1.00  0.93           C  
ATOM   6182  CG  ASP A 408     -43.378  -0.727 -28.890  1.00  0.93           C  
ATOM   6183  OD1 ASP A 408     -43.411  -1.951 -28.966  1.00  0.93           O  
ATOM   6184  OD2 ASP A 408     -44.371  -0.048 -28.981  1.00  0.93           O  
ATOM   6185  H   ASP A 408     -39.788   1.076 -28.020  1.00  0.93           H  
ATOM   6186  HA  ASP A 408     -41.359  -0.972 -26.942  1.00  0.93           H  
ATOM   6187 1HB  ASP A 408     -42.235   0.969 -28.145  1.00  0.93           H  
ATOM   6188 2HB  ASP A 408     -41.624   0.324 -29.652  1.00  0.93           H  
ATOM   6189  N   PRO A 409     -40.721  -3.207 -28.136  1.00  0.91           N  
ATOM   6190  CA  PRO A 409     -40.415  -4.489 -28.748  1.00  0.91           C  
ATOM   6191  C   PRO A 409     -40.906  -4.578 -30.180  1.00  0.91           C  
ATOM   6192  O   PRO A 409     -40.296  -5.249 -31.009  1.00  0.91           O  
ATOM   6193  CB  PRO A 409     -41.179  -5.464 -27.854  1.00  0.91           C  
ATOM   6194  CG  PRO A 409     -41.178  -4.803 -26.504  1.00  0.91           C  
ATOM   6195  CD  PRO A 409     -41.319  -3.333 -26.786  1.00  0.91           C  
ATOM   6196  HA  PRO A 409     -39.340  -4.690 -28.684  1.00  0.91           H  
ATOM   6197 1HB  PRO A 409     -42.192  -5.627 -28.255  1.00  0.91           H  
ATOM   6198 2HB  PRO A 409     -40.673  -6.441 -27.848  1.00  0.91           H  
ATOM   6199 1HG  PRO A 409     -41.993  -5.198 -25.885  1.00  0.91           H  
ATOM   6200 2HG  PRO A 409     -40.232  -5.046 -25.983  1.00  0.91           H  
ATOM   6201 1HD  PRO A 409     -42.381  -3.031 -26.793  1.00  0.91           H  
ATOM   6202 2HD  PRO A 409     -40.714  -2.800 -26.034  1.00  0.91           H  
ATOM   6203  N   ALA A 410     -42.021  -3.908 -30.502  1.00  0.88           N  
ATOM   6204  CA  ALA A 410     -42.531  -3.970 -31.866  1.00  0.88           C  
ATOM   6205  C   ALA A 410     -41.515  -3.421 -32.857  1.00  0.88           C  
ATOM   6206  O   ALA A 410     -41.380  -3.930 -33.967  1.00  0.88           O  
ATOM   6207  CB  ALA A 410     -43.809  -3.179 -31.983  1.00  0.88           C  
ATOM   6208  H   ALA A 410     -42.515  -3.321 -29.816  1.00  0.88           H  
ATOM   6209  HA  ALA A 410     -42.721  -5.012 -32.113  1.00  0.88           H  
ATOM   6210 1HB  ALA A 410     -44.188  -3.246 -33.002  1.00  0.88           H  
ATOM   6211 2HB  ALA A 410     -44.546  -3.578 -31.287  1.00  0.88           H  
ATOM   6212 3HB  ALA A 410     -43.609  -2.136 -31.734  1.00  0.88           H  
ATOM   6213  N   VAL A 411     -40.796  -2.379 -32.449  1.00  0.84           N  
ATOM   6214  CA  VAL A 411     -39.828  -1.725 -33.309  1.00  0.84           C  
ATOM   6215  C   VAL A 411     -38.629  -2.616 -33.423  1.00  0.84           C  
ATOM   6216  O   VAL A 411     -38.066  -2.805 -34.503  1.00  0.84           O  
ATOM   6217  CB  VAL A 411     -39.399  -0.367 -32.754  1.00  0.84           C  
ATOM   6218  CG1 VAL A 411     -38.281   0.211 -33.630  1.00  0.84           C  
ATOM   6219  CG2 VAL A 411     -40.609   0.543 -32.688  1.00  0.84           C  
ATOM   6220  H   VAL A 411     -40.901  -2.045 -31.494  1.00  0.84           H  
ATOM   6221  HA  VAL A 411     -40.268  -1.585 -34.298  1.00  0.84           H  
ATOM   6222  HB  VAL A 411     -38.984  -0.498 -31.751  1.00  0.84           H  
ATOM   6223 1HG1 VAL A 411     -37.959   1.169 -33.222  1.00  0.84           H  
ATOM   6224 2HG1 VAL A 411     -37.430  -0.479 -33.636  1.00  0.84           H  
ATOM   6225 3HG1 VAL A 411     -38.641   0.348 -34.648  1.00  0.84           H  
ATOM   6226 1HG2 VAL A 411     -40.314   1.511 -32.282  1.00  0.84           H  
ATOM   6227 2HG2 VAL A 411     -41.020   0.675 -33.689  1.00  0.84           H  
ATOM   6228 3HG2 VAL A 411     -41.362   0.089 -32.042  1.00  0.84           H  
ATOM   6229  N   ILE A 412     -38.255  -3.197 -32.290  1.00  0.80           N  
ATOM   6230  CA  ILE A 412     -37.095  -4.062 -32.276  1.00  0.80           C  
ATOM   6231  C   ILE A 412     -37.348  -5.214 -33.258  1.00  0.80           C  
ATOM   6232  O   ILE A 412     -36.514  -5.509 -34.123  1.00  0.80           O  
ATOM   6233  CB  ILE A 412     -36.837  -4.599 -30.846  1.00  0.80           C  
ATOM   6234  CG1 ILE A 412     -36.412  -3.424 -29.916  1.00  0.80           C  
ATOM   6235  CG2 ILE A 412     -35.771  -5.626 -30.875  1.00  0.80           C  
ATOM   6236  CD1 ILE A 412     -36.374  -3.745 -28.426  1.00  0.80           C  
ATOM   6237  H   ILE A 412     -38.784  -2.993 -31.438  1.00  0.80           H  
ATOM   6238  HA  ILE A 412     -36.226  -3.500 -32.608  1.00  0.80           H  
ATOM   6239  HB  ILE A 412     -37.746  -5.038 -30.447  1.00  0.80           H  
ATOM   6240 1HG1 ILE A 412     -35.441  -3.097 -30.202  1.00  0.80           H  
ATOM   6241 2HG1 ILE A 412     -37.116  -2.600 -30.060  1.00  0.80           H  
ATOM   6242 1HG2 ILE A 412     -35.583  -6.001 -29.861  1.00  0.80           H  
ATOM   6243 2HG2 ILE A 412     -36.067  -6.452 -31.516  1.00  0.80           H  
ATOM   6244 3HG2 ILE A 412     -34.891  -5.155 -31.261  1.00  0.80           H  
ATOM   6245 1HD1 ILE A 412     -36.074  -2.866 -27.875  1.00  0.80           H  
ATOM   6246 2HD1 ILE A 412     -37.345  -4.056 -28.079  1.00  0.80           H  
ATOM   6247 3HD1 ILE A 412     -35.658  -4.551 -28.242  1.00  0.80           H  
ATOM   6248  N   PHE A 413     -38.537  -5.814 -33.179  1.00  0.77           N  
ATOM   6249  CA  PHE A 413     -38.877  -6.890 -34.092  1.00  0.77           C  
ATOM   6250  C   PHE A 413     -38.959  -6.449 -35.547  1.00  0.77           C  
ATOM   6251  O   PHE A 413     -38.476  -7.169 -36.423  1.00  0.77           O  
ATOM   6252  CB  PHE A 413     -40.216  -7.511 -33.721  1.00  0.77           C  
ATOM   6253  CG  PHE A 413     -40.169  -8.421 -32.568  1.00  0.77           C  
ATOM   6254  CD1 PHE A 413     -40.960  -8.223 -31.446  1.00  0.77           C  
ATOM   6255  CD2 PHE A 413     -39.336  -9.487 -32.605  1.00  0.77           C  
ATOM   6256  CE1 PHE A 413     -40.900  -9.106 -30.387  1.00  0.77           C  
ATOM   6257  CE2 PHE A 413     -39.280 -10.361 -31.584  1.00  0.77           C  
ATOM   6258  CZ  PHE A 413     -40.057 -10.183 -30.463  1.00  0.77           C  
ATOM   6259  H   PHE A 413     -39.200  -5.532 -32.460  1.00  0.77           H  
ATOM   6260  HA  PHE A 413     -38.106  -7.655 -34.011  1.00  0.77           H  
ATOM   6261 1HB  PHE A 413     -40.923  -6.710 -33.490  1.00  0.77           H  
ATOM   6262 2HB  PHE A 413     -40.612  -8.058 -34.574  1.00  0.77           H  
ATOM   6263  HD1 PHE A 413     -41.630  -7.363 -31.410  1.00  0.77           H  
ATOM   6264  HD2 PHE A 413     -38.710  -9.632 -33.480  1.00  0.77           H  
ATOM   6265  HE1 PHE A 413     -41.519  -8.948 -29.506  1.00  0.77           H  
ATOM   6266  HE2 PHE A 413     -38.618 -11.193 -31.658  1.00  0.77           H  
ATOM   6267  HZ  PHE A 413     -39.996 -10.890 -29.641  1.00  0.77           H  
ATOM   6268  N   ASP A 414     -39.530  -5.266 -35.832  1.00  0.74           N  
ATOM   6269  CA  ASP A 414     -39.613  -4.825 -37.224  1.00  0.74           C  
ATOM   6270  C   ASP A 414     -38.231  -4.616 -37.839  1.00  0.74           C  
ATOM   6271  O   ASP A 414     -37.978  -5.024 -38.979  1.00  0.74           O  
ATOM   6272  CB  ASP A 414     -40.404  -3.514 -37.362  1.00  0.74           C  
ATOM   6273  CG  ASP A 414     -41.971  -3.608 -37.182  1.00  0.74           C  
ATOM   6274  OD1 ASP A 414     -42.539  -4.700 -37.155  1.00  0.74           O  
ATOM   6275  OD2 ASP A 414     -42.582  -2.562 -37.139  1.00  0.74           O  
ATOM   6276  H   ASP A 414     -39.938  -4.691 -35.093  1.00  0.74           H  
ATOM   6277  HA  ASP A 414     -40.119  -5.595 -37.797  1.00  0.74           H  
ATOM   6278 1HB  ASP A 414     -40.028  -2.813 -36.611  1.00  0.74           H  
ATOM   6279 2HB  ASP A 414     -40.194  -3.074 -38.334  1.00  0.74           H  
ATOM   6280  N   ASP A 415     -37.309  -4.028 -37.071  1.00  0.72           N  
ATOM   6281  CA  ASP A 415     -35.960  -3.807 -37.582  1.00  0.72           C  
ATOM   6282  C   ASP A 415     -35.253  -5.123 -37.895  1.00  0.72           C  
ATOM   6283  O   ASP A 415     -34.489  -5.217 -38.860  1.00  0.72           O  
ATOM   6284  CB  ASP A 415     -35.125  -2.993 -36.602  1.00  0.72           C  
ATOM   6285  CG  ASP A 415     -35.458  -1.489 -36.540  1.00  0.72           C  
ATOM   6286  OD1 ASP A 415     -36.156  -0.995 -37.390  1.00  0.72           O  
ATOM   6287  OD2 ASP A 415     -34.966  -0.829 -35.632  1.00  0.72           O  
ATOM   6288  H   ASP A 415     -37.557  -3.712 -36.131  1.00  0.72           H  
ATOM   6289  HA  ASP A 415     -36.039  -3.240 -38.509  1.00  0.72           H  
ATOM   6290 1HB  ASP A 415     -35.296  -3.406 -35.606  1.00  0.72           H  
ATOM   6291 2HB  ASP A 415     -34.075  -3.115 -36.844  1.00  0.72           H  
ATOM   6292  N   ILE A 416     -35.503  -6.142 -37.075  1.00  0.71           N  
ATOM   6293  CA  ILE A 416     -34.904  -7.446 -37.303  1.00  0.71           C  
ATOM   6294  C   ILE A 416     -35.566  -8.148 -38.495  1.00  0.71           C  
ATOM   6295  O   ILE A 416     -34.891  -8.666 -39.384  1.00  0.71           O  
ATOM   6296  CB  ILE A 416     -35.038  -8.352 -36.066  1.00  0.71           C  
ATOM   6297  CG1 ILE A 416     -34.239  -7.811 -34.872  1.00  0.71           C  
ATOM   6298  CG2 ILE A 416     -34.538  -9.696 -36.436  1.00  0.71           C  
ATOM   6299  CD1 ILE A 416     -34.591  -8.524 -33.568  1.00  0.71           C  
ATOM   6300  H   ILE A 416     -36.109  -6.002 -36.263  1.00  0.71           H  
ATOM   6301  HA  ILE A 416     -33.846  -7.310 -37.526  1.00  0.71           H  
ATOM   6302  HB  ILE A 416     -36.086  -8.414 -35.762  1.00  0.71           H  
ATOM   6303 1HG1 ILE A 416     -33.173  -7.937 -35.065  1.00  0.71           H  
ATOM   6304 2HG1 ILE A 416     -34.444  -6.749 -34.755  1.00  0.71           H  
ATOM   6305 1HG2 ILE A 416     -34.615 -10.367 -35.606  1.00  0.71           H  
ATOM   6306 2HG2 ILE A 416     -35.137 -10.041 -37.254  1.00  0.71           H  
ATOM   6307 3HG2 ILE A 416     -33.497  -9.624 -36.735  1.00  0.71           H  
ATOM   6308 1HD1 ILE A 416     -34.017  -8.121 -32.757  1.00  0.71           H  
ATOM   6309 2HD1 ILE A 416     -35.655  -8.386 -33.358  1.00  0.71           H  
ATOM   6310 3HD1 ILE A 416     -34.375  -9.582 -33.664  1.00  0.71           H  
ATOM   6311  N   ARG A 417     -36.904  -8.137 -38.536  1.00  0.71           N  
ATOM   6312  CA  ARG A 417     -37.665  -8.805 -39.592  1.00  0.71           C  
ATOM   6313  C   ARG A 417     -37.292  -8.281 -40.961  1.00  0.71           C  
ATOM   6314  O   ARG A 417     -37.167  -9.046 -41.917  1.00  0.71           O  
ATOM   6315  CB  ARG A 417     -39.162  -8.629 -39.412  1.00  0.71           C  
ATOM   6316  CG  ARG A 417     -40.032  -9.461 -40.389  1.00  0.71           C  
ATOM   6317  CD  ARG A 417     -41.487  -9.402 -40.037  1.00  0.71           C  
ATOM   6318  NE  ARG A 417     -42.064  -8.085 -40.283  1.00  0.71           N  
ATOM   6319  CZ  ARG A 417     -42.391  -7.184 -39.333  1.00  0.71           C  
ATOM   6320  NH1 ARG A 417     -42.192  -7.425 -38.065  1.00  0.71           N  
ATOM   6321  NH2 ARG A 417     -42.915  -6.023 -39.661  1.00  0.71           N  
ATOM   6322  H   ARG A 417     -37.417  -7.671 -37.794  1.00  0.71           H  
ATOM   6323  HA  ARG A 417     -37.453  -9.861 -39.546  1.00  0.71           H  
ATOM   6324 1HB  ARG A 417     -39.442  -8.892 -38.393  1.00  0.71           H  
ATOM   6325 2HB  ARG A 417     -39.417  -7.576 -39.551  1.00  0.71           H  
ATOM   6326 1HG  ARG A 417     -39.918  -9.052 -41.394  1.00  0.71           H  
ATOM   6327 2HG  ARG A 417     -39.715 -10.497 -40.394  1.00  0.71           H  
ATOM   6328 1HD  ARG A 417     -42.034 -10.132 -40.631  1.00  0.71           H  
ATOM   6329 2HD  ARG A 417     -41.605  -9.635 -38.978  1.00  0.71           H  
ATOM   6330  HE  ARG A 417     -42.243  -7.829 -41.243  1.00  0.71           H  
ATOM   6331 1HH1 ARG A 417     -41.788  -8.294 -37.760  1.00  0.71           H  
ATOM   6332 2HH1 ARG A 417     -42.432  -6.676 -37.396  1.00  0.71           H  
ATOM   6333 1HH2 ARG A 417     -43.085  -5.780 -40.622  1.00  0.71           H  
ATOM   6334 2HH2 ARG A 417     -43.130  -5.367 -38.894  1.00  0.71           H  
ATOM   6335  N   ALA A 418     -37.029  -6.980 -41.032  1.00  0.71           N  
ATOM   6336  CA  ALA A 418     -36.660  -6.298 -42.257  1.00  0.71           C  
ATOM   6337  C   ALA A 418     -35.412  -6.894 -42.907  1.00  0.71           C  
ATOM   6338  O   ALA A 418     -35.212  -6.732 -44.111  1.00  0.71           O  
ATOM   6339  CB  ALA A 418     -36.419  -4.827 -41.968  1.00  0.71           C  
ATOM   6340  H   ALA A 418     -37.156  -6.407 -40.195  1.00  0.71           H  
ATOM   6341  HA  ALA A 418     -37.486  -6.399 -42.959  1.00  0.71           H  
ATOM   6342 1HB  ALA A 418     -36.173  -4.308 -42.890  1.00  0.71           H  
ATOM   6343 2HB  ALA A 418     -37.319  -4.392 -41.530  1.00  0.71           H  
ATOM   6344 3HB  ALA A 418     -35.592  -4.731 -41.261  1.00  0.71           H  
ATOM   6345  N   GLY A 419     -34.533  -7.524 -42.123  1.00  0.73           N  
ATOM   6346  CA  GLY A 419     -33.321  -8.089 -42.691  1.00  0.73           C  
ATOM   6347  C   GLY A 419     -33.479  -9.520 -43.206  1.00  0.73           C  
ATOM   6348  O   GLY A 419     -32.533 -10.075 -43.767  1.00  0.73           O  
ATOM   6349  H   GLY A 419     -34.725  -7.670 -41.132  1.00  0.73           H  
ATOM   6350 1HA  GLY A 419     -32.979  -7.452 -43.503  1.00  0.73           H  
ATOM   6351 2HA  GLY A 419     -32.541  -8.067 -41.955  1.00  0.73           H  
ATOM   6352  N   PHE A 420     -34.658 -10.124 -43.041  1.00  0.74           N  
ATOM   6353  CA  PHE A 420     -34.854 -11.484 -43.529  1.00  0.74           C  
ATOM   6354  C   PHE A 420     -35.500 -11.453 -44.909  1.00  0.74           C  
ATOM   6355  O   PHE A 420     -36.469 -10.730 -45.126  1.00  0.74           O  
ATOM   6356  CB  PHE A 420     -35.758 -12.314 -42.593  1.00  0.74           C  
ATOM   6357  CG  PHE A 420     -35.157 -12.752 -41.263  1.00  0.74           C  
ATOM   6358  CD1 PHE A 420     -35.337 -12.050 -40.111  1.00  0.74           C  
ATOM   6359  CD2 PHE A 420     -34.422 -13.911 -41.189  1.00  0.74           C  
ATOM   6360  CE1 PHE A 420     -34.786 -12.500 -38.924  1.00  0.74           C  
ATOM   6361  CE2 PHE A 420     -33.866 -14.354 -40.018  1.00  0.74           C  
ATOM   6362  CZ  PHE A 420     -34.048 -13.640 -38.881  1.00  0.74           C  
ATOM   6363  H   PHE A 420     -35.435  -9.639 -42.590  1.00  0.74           H  
ATOM   6364  HA  PHE A 420     -33.882 -11.974 -43.609  1.00  0.74           H  
ATOM   6365 1HB  PHE A 420     -36.645 -11.724 -42.367  1.00  0.74           H  
ATOM   6366 2HB  PHE A 420     -36.096 -13.208 -43.125  1.00  0.74           H  
ATOM   6367  HD1 PHE A 420     -35.904 -11.145 -40.140  1.00  0.74           H  
ATOM   6368  HD2 PHE A 420     -34.303 -14.486 -42.080  1.00  0.74           H  
ATOM   6369  HE1 PHE A 420     -34.927 -11.954 -38.030  1.00  0.74           H  
ATOM   6370  HE2 PHE A 420     -33.290 -15.273 -40.003  1.00  0.74           H  
ATOM   6371  HZ  PHE A 420     -33.615 -13.975 -37.943  1.00  0.74           H  
ATOM   6372  N   THR A 421     -35.010 -12.281 -45.831  1.00  0.76           N  
ATOM   6373  CA  THR A 421     -35.654 -12.383 -47.133  1.00  0.76           C  
ATOM   6374  C   THR A 421     -36.778 -13.408 -47.033  1.00  0.76           C  
ATOM   6375  O   THR A 421     -37.959 -13.088 -47.201  1.00  0.76           O  
ATOM   6376  CB  THR A 421     -34.650 -12.795 -48.228  1.00  0.76           C  
ATOM   6377  OG1 THR A 421     -33.612 -11.809 -48.330  1.00  0.76           O  
ATOM   6378  CG2 THR A 421     -35.360 -12.923 -49.559  1.00  0.76           C  
ATOM   6379  H   THR A 421     -34.194 -12.845 -45.630  1.00  0.76           H  
ATOM   6380  HA  THR A 421     -36.087 -11.418 -47.397  1.00  0.76           H  
ATOM   6381  HB  THR A 421     -34.203 -13.749 -47.979  1.00  0.76           H  
ATOM   6382  HG1 THR A 421     -33.029 -11.886 -47.567  1.00  0.76           H  
ATOM   6383 1HG2 THR A 421     -34.644 -13.216 -50.326  1.00  0.76           H  
ATOM   6384 2HG2 THR A 421     -36.139 -13.681 -49.482  1.00  0.76           H  
ATOM   6385 3HG2 THR A 421     -35.808 -11.967 -49.826  1.00  0.76           H  
ATOM   6386  N   ALA A 422     -36.440 -14.631 -46.633  1.00  0.76           N  
ATOM   6387  CA  ALA A 422     -37.437 -15.667 -46.468  1.00  0.76           C  
ATOM   6388  C   ALA A 422     -38.120 -15.517 -45.120  1.00  0.76           C  
ATOM   6389  O   ALA A 422     -37.972 -16.349 -44.238  1.00  0.76           O  
ATOM   6390  CB  ALA A 422     -36.793 -17.032 -46.585  1.00  0.76           C  
ATOM   6391  H   ALA A 422     -35.461 -14.889 -46.498  1.00  0.76           H  
ATOM   6392  HA  ALA A 422     -38.189 -15.554 -47.247  1.00  0.76           H  
ATOM   6393 1HB  ALA A 422     -37.548 -17.807 -46.471  1.00  0.76           H  
ATOM   6394 2HB  ALA A 422     -36.315 -17.126 -47.561  1.00  0.76           H  
ATOM   6395 3HB  ALA A 422     -36.040 -17.136 -45.806  1.00  0.76           H  
ATOM   6396  N   VAL A 423     -38.938 -14.492 -44.983  1.00  0.75           N  
ATOM   6397  CA  VAL A 423     -39.588 -14.191 -43.709  1.00  0.75           C  
ATOM   6398  C   VAL A 423     -40.415 -15.379 -43.220  1.00  0.75           C  
ATOM   6399  O   VAL A 423     -40.559 -15.586 -42.021  1.00  0.75           O  
ATOM   6400  CB  VAL A 423     -40.465 -12.936 -43.796  1.00  0.75           C  
ATOM   6401  CG1 VAL A 423     -41.251 -12.780 -42.498  1.00  0.75           C  
ATOM   6402  CG2 VAL A 423     -39.576 -11.713 -44.044  1.00  0.75           C  
ATOM   6403  H   VAL A 423     -39.023 -13.860 -45.780  1.00  0.75           H  
ATOM   6404  HA  VAL A 423     -38.809 -13.992 -42.971  1.00  0.75           H  
ATOM   6405  HB  VAL A 423     -41.180 -13.047 -44.612  1.00  0.75           H  
ATOM   6406 1HG1 VAL A 423     -41.882 -11.895 -42.558  1.00  0.75           H  
ATOM   6407 2HG1 VAL A 423     -41.875 -13.663 -42.344  1.00  0.75           H  
ATOM   6408 3HG1 VAL A 423     -40.555 -12.677 -41.664  1.00  0.75           H  
ATOM   6409 1HG2 VAL A 423     -40.192 -10.819 -44.110  1.00  0.75           H  
ATOM   6410 2HG2 VAL A 423     -38.866 -11.600 -43.228  1.00  0.75           H  
ATOM   6411 3HG2 VAL A 423     -39.024 -11.843 -44.981  1.00  0.75           H  
ATOM   6412  N   ASP A 424     -40.983 -16.146 -44.145  1.00  0.73           N  
ATOM   6413  CA  ASP A 424     -41.794 -17.314 -43.811  1.00  0.73           C  
ATOM   6414  C   ASP A 424     -41.051 -18.373 -42.962  1.00  0.73           C  
ATOM   6415  O   ASP A 424     -41.697 -19.189 -42.303  1.00  0.73           O  
ATOM   6416  CB  ASP A 424     -42.301 -17.987 -45.090  1.00  0.73           C  
ATOM   6417  CG  ASP A 424     -43.388 -17.192 -45.824  1.00  0.73           C  
ATOM   6418  OD1 ASP A 424     -43.924 -16.266 -45.260  1.00  0.73           O  
ATOM   6419  OD2 ASP A 424     -43.668 -17.527 -46.950  1.00  0.73           O  
ATOM   6420  H   ASP A 424     -40.828 -15.914 -45.114  1.00  0.73           H  
ATOM   6421  HA  ASP A 424     -42.654 -16.970 -43.236  1.00  0.73           H  
ATOM   6422 1HB  ASP A 424     -41.462 -18.142 -45.770  1.00  0.73           H  
ATOM   6423 2HB  ASP A 424     -42.700 -18.972 -44.842  1.00  0.73           H  
ATOM   6424  N   LYS A 425     -39.704 -18.402 -42.991  1.00  0.71           N  
ATOM   6425  CA  LYS A 425     -38.962 -19.397 -42.201  1.00  0.71           C  
ATOM   6426  C   LYS A 425     -38.698 -18.870 -40.790  1.00  0.71           C  
ATOM   6427  O   LYS A 425     -38.034 -19.551 -39.990  1.00  0.71           O  
ATOM   6428  CB  LYS A 425     -37.600 -19.787 -42.826  1.00  0.71           C  
ATOM   6429  CG  LYS A 425     -36.470 -18.729 -42.681  1.00  0.71           C  
ATOM   6430  CD  LYS A 425     -35.245 -19.023 -43.574  1.00  0.71           C  
ATOM   6431  CE  LYS A 425     -34.328 -20.068 -42.979  1.00  0.71           C  
ATOM   6432  NZ  LYS A 425     -33.104 -20.287 -43.816  1.00  0.71           N  
ATOM   6433  H   LYS A 425     -39.182 -17.707 -43.525  1.00  0.71           H  
ATOM   6434  HA  LYS A 425     -39.572 -20.296 -42.115  1.00  0.71           H  
ATOM   6435 1HB  LYS A 425     -37.244 -20.714 -42.371  1.00  0.71           H  
ATOM   6436 2HB  LYS A 425     -37.733 -19.976 -43.890  1.00  0.71           H  
ATOM   6437 1HG  LYS A 425     -36.825 -17.767 -42.894  1.00  0.71           H  
ATOM   6438 2HG  LYS A 425     -36.137 -18.728 -41.641  1.00  0.71           H  
ATOM   6439 1HD  LYS A 425     -35.584 -19.371 -44.548  1.00  0.71           H  
ATOM   6440 2HD  LYS A 425     -34.671 -18.112 -43.717  1.00  0.71           H  
ATOM   6441 1HE  LYS A 425     -34.013 -19.735 -41.993  1.00  0.71           H  
ATOM   6442 2HE  LYS A 425     -34.861 -21.003 -42.882  1.00  0.71           H  
ATOM   6443 1HZ  LYS A 425     -32.503 -20.976 -43.346  1.00  0.71           H  
ATOM   6444 2HZ  LYS A 425     -33.355 -20.617 -44.729  1.00  0.71           H  
ATOM   6445 3HZ  LYS A 425     -32.552 -19.419 -43.915  1.00  0.71           H  
ATOM   6446  N   VAL A 426     -39.171 -17.642 -40.500  1.00  0.70           N  
ATOM   6447  CA  VAL A 426     -38.875 -17.022 -39.227  1.00  0.70           C  
ATOM   6448  C   VAL A 426     -40.129 -16.795 -38.369  1.00  0.70           C  
ATOM   6449  O   VAL A 426     -41.115 -16.197 -38.808  1.00  0.70           O  
ATOM   6450  CB  VAL A 426     -38.236 -15.658 -39.465  1.00  0.70           C  
ATOM   6451  CG1 VAL A 426     -37.818 -15.048 -38.133  1.00  0.70           C  
ATOM   6452  CG2 VAL A 426     -37.152 -15.780 -40.427  1.00  0.70           C  
ATOM   6453  H   VAL A 426     -39.726 -17.118 -41.174  1.00  0.70           H  
ATOM   6454  HA  VAL A 426     -38.180 -17.654 -38.698  1.00  0.70           H  
ATOM   6455  HB  VAL A 426     -38.987 -14.993 -39.891  1.00  0.70           H  
ATOM   6456 1HG1 VAL A 426     -37.384 -14.071 -38.300  1.00  0.70           H  
ATOM   6457 2HG1 VAL A 426     -38.669 -14.955 -37.469  1.00  0.70           H  
ATOM   6458 3HG1 VAL A 426     -37.080 -15.695 -37.674  1.00  0.70           H  
ATOM   6459 1HG2 VAL A 426     -36.790 -14.813 -40.586  1.00  0.70           H  
ATOM   6460 2HG2 VAL A 426     -36.372 -16.417 -40.064  1.00  0.70           H  
ATOM   6461 3HG2 VAL A 426     -37.543 -16.174 -41.359  1.00  0.70           H  
ATOM   6462  N   THR A 427     -40.056 -17.246 -37.130  1.00  0.69           N  
ATOM   6463  CA  THR A 427     -41.123 -17.087 -36.147  1.00  0.69           C  
ATOM   6464  C   THR A 427     -40.727 -16.002 -35.150  1.00  0.69           C  
ATOM   6465  O   THR A 427     -39.554 -15.901 -34.806  1.00  0.69           O  
ATOM   6466  CB  THR A 427     -41.436 -18.419 -35.437  1.00  0.69           C  
ATOM   6467  OG1 THR A 427     -41.911 -19.378 -36.395  1.00  0.69           O  
ATOM   6468  CG2 THR A 427     -42.486 -18.220 -34.354  1.00  0.69           C  
ATOM   6469  H   THR A 427     -39.199 -17.734 -36.864  1.00  0.69           H  
ATOM   6470  HA  THR A 427     -42.026 -16.758 -36.660  1.00  0.69           H  
ATOM   6471  HB  THR A 427     -40.523 -18.804 -34.995  1.00  0.69           H  
ATOM   6472  HG1 THR A 427     -41.217 -19.577 -37.029  1.00  0.69           H  
ATOM   6473 1HG2 THR A 427     -42.690 -19.167 -33.870  1.00  0.69           H  
ATOM   6474 2HG2 THR A 427     -42.126 -17.515 -33.619  1.00  0.69           H  
ATOM   6475 3HG2 THR A 427     -43.402 -17.839 -34.801  1.00  0.69           H  
ATOM   6476  N   PHE A 428     -41.665 -15.128 -34.776  1.00  0.70           N  
ATOM   6477  CA  PHE A 428     -41.363 -14.059 -33.820  1.00  0.70           C  
ATOM   6478  C   PHE A 428     -42.128 -14.243 -32.489  1.00  0.70           C  
ATOM   6479  O   PHE A 428     -43.360 -14.317 -32.477  1.00  0.70           O  
ATOM   6480  CB  PHE A 428     -41.680 -12.704 -34.470  1.00  0.70           C  
ATOM   6481  CG  PHE A 428     -40.794 -12.416 -35.700  1.00  0.70           C  
ATOM   6482  CD1 PHE A 428     -41.129 -12.910 -36.961  1.00  0.70           C  
ATOM   6483  CD2 PHE A 428     -39.644 -11.668 -35.588  1.00  0.70           C  
ATOM   6484  CE1 PHE A 428     -40.323 -12.661 -38.056  1.00  0.70           C  
ATOM   6485  CE2 PHE A 428     -38.831 -11.413 -36.683  1.00  0.70           C  
ATOM   6486  CZ  PHE A 428     -39.171 -11.916 -37.912  1.00  0.70           C  
ATOM   6487  H   PHE A 428     -42.608 -15.235 -35.123  1.00  0.70           H  
ATOM   6488  HA  PHE A 428     -40.299 -14.082 -33.602  1.00  0.70           H  
ATOM   6489 1HB  PHE A 428     -42.722 -12.678 -34.779  1.00  0.70           H  
ATOM   6490 2HB  PHE A 428     -41.528 -11.905 -33.741  1.00  0.70           H  
ATOM   6491  HD1 PHE A 428     -42.034 -13.508 -37.081  1.00  0.70           H  
ATOM   6492  HD2 PHE A 428     -39.376 -11.296 -34.623  1.00  0.70           H  
ATOM   6493  HE1 PHE A 428     -40.596 -13.068 -39.032  1.00  0.70           H  
ATOM   6494  HE2 PHE A 428     -37.920 -10.825 -36.570  1.00  0.70           H  
ATOM   6495  HZ  PHE A 428     -38.534 -11.737 -38.769  1.00  0.70           H  
ATOM   6496  N   VAL A 429     -41.374 -14.359 -31.387  1.00  0.72           N  
ATOM   6497  CA  VAL A 429     -41.892 -14.583 -30.021  1.00  0.72           C  
ATOM   6498  C   VAL A 429     -41.431 -13.530 -29.014  1.00  0.72           C  
ATOM   6499  O   VAL A 429     -40.242 -13.252 -28.874  1.00  0.72           O  
ATOM   6500  CB  VAL A 429     -41.508 -15.993 -29.537  1.00  0.72           C  
ATOM   6501  CG1 VAL A 429     -41.902 -16.212 -28.089  1.00  0.72           C  
ATOM   6502  CG2 VAL A 429     -42.253 -16.997 -30.368  1.00  0.72           C  
ATOM   6503  H   VAL A 429     -40.365 -14.275 -31.512  1.00  0.72           H  
ATOM   6504  HA  VAL A 429     -42.981 -14.542 -30.069  1.00  0.72           H  
ATOM   6505  HB  VAL A 429     -40.429 -16.132 -29.638  1.00  0.72           H  
ATOM   6506 1HG1 VAL A 429     -41.628 -17.225 -27.793  1.00  0.72           H  
ATOM   6507 2HG1 VAL A 429     -41.377 -15.500 -27.455  1.00  0.72           H  
ATOM   6508 3HG1 VAL A 429     -42.977 -16.080 -27.971  1.00  0.72           H  
ATOM   6509 1HG2 VAL A 429     -41.985 -17.992 -30.040  1.00  0.72           H  
ATOM   6510 2HG2 VAL A 429     -43.325 -16.848 -30.244  1.00  0.72           H  
ATOM   6511 3HG2 VAL A 429     -42.004 -16.877 -31.404  1.00  0.72           H  
ATOM   6512  N   ALA A 430     -42.380 -12.942 -28.295  1.00  0.74           N  
ATOM   6513  CA  ALA A 430     -42.049 -11.875 -27.357  1.00  0.74           C  
ATOM   6514  C   ALA A 430     -41.100 -12.251 -26.212  1.00  0.74           C  
ATOM   6515  O   ALA A 430     -40.178 -11.485 -25.922  1.00  0.74           O  
ATOM   6516  CB  ALA A 430     -43.328 -11.346 -26.748  1.00  0.74           C  
ATOM   6517  H   ALA A 430     -43.343 -13.217 -28.423  1.00  0.74           H  
ATOM   6518  HA  ALA A 430     -41.576 -11.078 -27.926  1.00  0.74           H  
ATOM   6519 1HB  ALA A 430     -43.095 -10.511 -26.089  1.00  0.74           H  
ATOM   6520 2HB  ALA A 430     -43.999 -11.012 -27.536  1.00  0.74           H  
ATOM   6521 3HB  ALA A 430     -43.806 -12.140 -26.172  1.00  0.74           H  
ATOM   6522  N   GLY A 431     -41.283 -13.407 -25.559  1.00  0.76           N  
ATOM   6523  CA  GLY A 431     -40.406 -13.709 -24.436  1.00  0.76           C  
ATOM   6524  C   GLY A 431     -39.177 -14.513 -24.822  1.00  0.76           C  
ATOM   6525  O   GLY A 431     -39.250 -15.454 -25.613  1.00  0.76           O  
ATOM   6526  H   GLY A 431     -42.039 -14.056 -25.772  1.00  0.76           H  
ATOM   6527 1HA  GLY A 431     -40.093 -12.777 -23.966  1.00  0.76           H  
ATOM   6528 2HA  GLY A 431     -40.974 -14.258 -23.689  1.00  0.76           H  
ATOM   6529  N   ARG A 432     -38.056 -14.212 -24.172  1.00  0.76           N  
ATOM   6530  CA  ARG A 432     -36.824 -14.949 -24.427  1.00  0.76           C  
ATOM   6531  C   ARG A 432     -36.972 -16.373 -23.907  1.00  0.76           C  
ATOM   6532  O   ARG A 432     -36.678 -17.343 -24.601  1.00  0.76           O  
ATOM   6533  CB  ARG A 432     -35.655 -14.246 -23.755  1.00  0.76           C  
ATOM   6534  CG  ARG A 432     -34.271 -14.831 -23.983  1.00  0.76           C  
ATOM   6535  CD  ARG A 432     -33.856 -14.731 -25.335  1.00  0.76           C  
ATOM   6536  NE  ARG A 432     -32.518 -15.200 -25.525  1.00  0.76           N  
ATOM   6537  CZ  ARG A 432     -31.837 -15.092 -26.676  1.00  0.76           C  
ATOM   6538  NH1 ARG A 432     -32.358 -14.504 -27.724  1.00  0.76           N  
ATOM   6539  NH2 ARG A 432     -30.641 -15.568 -26.752  1.00  0.76           N  
ATOM   6540  H   ARG A 432     -38.050 -13.432 -23.530  1.00  0.76           H  
ATOM   6541  HA  ARG A 432     -36.652 -14.980 -25.502  1.00  0.76           H  
ATOM   6542 1HB  ARG A 432     -35.616 -13.214 -24.113  1.00  0.76           H  
ATOM   6543 2HB  ARG A 432     -35.823 -14.200 -22.680  1.00  0.76           H  
ATOM   6544 1HG  ARG A 432     -33.545 -14.278 -23.396  1.00  0.76           H  
ATOM   6545 2HG  ARG A 432     -34.250 -15.883 -23.722  1.00  0.76           H  
ATOM   6546 1HD  ARG A 432     -34.500 -15.368 -25.901  1.00  0.76           H  
ATOM   6547 2HD  ARG A 432     -33.922 -13.699 -25.684  1.00  0.76           H  
ATOM   6548  HE  ARG A 432     -32.039 -15.674 -24.729  1.00  0.76           H  
ATOM   6549 1HH1 ARG A 432     -33.287 -14.122 -27.680  1.00  0.76           H  
ATOM   6550 2HH1 ARG A 432     -31.806 -14.427 -28.565  1.00  0.76           H  
ATOM   6551 1HH2 ARG A 432     -30.225 -16.026 -25.938  1.00  0.76           H  
ATOM   6552 2HH2 ARG A 432     -30.111 -15.488 -27.613  1.00  0.76           H  
ATOM   6553  N   GLY A 433     -37.476 -16.502 -22.678  1.00  0.76           N  
ATOM   6554  CA  GLY A 433     -37.680 -17.820 -22.082  1.00  0.76           C  
ATOM   6555  C   GLY A 433     -38.694 -18.632 -22.881  1.00  0.76           C  
ATOM   6556  O   GLY A 433     -38.580 -19.855 -23.009  1.00  0.76           O  
ATOM   6557  H   GLY A 433     -37.707 -15.675 -22.147  1.00  0.76           H  
ATOM   6558 1HA  GLY A 433     -36.732 -18.355 -22.048  1.00  0.76           H  
ATOM   6559 2HA  GLY A 433     -38.020 -17.712 -21.051  1.00  0.76           H  
ATOM   6560  N   GLN A 434     -39.699 -17.946 -23.443  1.00  0.74           N  
ATOM   6561  CA  GLN A 434     -40.716 -18.649 -24.209  1.00  0.74           C  
ATOM   6562  C   GLN A 434     -40.070 -19.224 -25.440  1.00  0.74           C  
ATOM   6563  O   GLN A 434     -40.273 -20.390 -25.790  1.00  0.74           O  
ATOM   6564  CB  GLN A 434     -41.815 -17.695 -24.710  1.00  0.74           C  
ATOM   6565  CG  GLN A 434     -42.730 -17.080 -23.690  1.00  0.74           C  
ATOM   6566  CD  GLN A 434     -43.764 -16.103 -24.354  1.00  0.74           C  
ATOM   6567  OE1 GLN A 434     -43.474 -15.221 -25.203  1.00  0.74           O  
ATOM   6568  NE2 GLN A 434     -45.017 -16.277 -23.943  1.00  0.74           N  
ATOM   6569  H   GLN A 434     -39.747 -16.946 -23.334  1.00  0.74           H  
ATOM   6570  HA  GLN A 434     -41.136 -19.456 -23.612  1.00  0.74           H  
ATOM   6571 1HB  GLN A 434     -41.346 -16.876 -25.240  1.00  0.74           H  
ATOM   6572 2HB  GLN A 434     -42.436 -18.222 -25.433  1.00  0.74           H  
ATOM   6573 1HG  GLN A 434     -43.279 -17.873 -23.181  1.00  0.74           H  
ATOM   6574 2HG  GLN A 434     -42.131 -16.519 -22.975  1.00  0.74           H  
ATOM   6575 1HE2 GLN A 434     -45.750 -15.701 -24.308  1.00  0.74           H  
ATOM   6576 2HE2 GLN A 434     -45.230 -16.985 -23.267  1.00  0.74           H  
ATOM   6577  N   ALA A 435     -39.251 -18.395 -26.078  1.00  0.73           N  
ATOM   6578  CA  ALA A 435     -38.584 -18.768 -27.295  1.00  0.73           C  
ATOM   6579  C   ALA A 435     -37.620 -19.934 -27.114  1.00  0.73           C  
ATOM   6580  O   ALA A 435     -37.560 -20.847 -27.941  1.00  0.73           O  
ATOM   6581  CB  ALA A 435     -37.853 -17.566 -27.828  1.00  0.73           C  
ATOM   6582  H   ALA A 435     -39.122 -17.442 -25.734  1.00  0.73           H  
ATOM   6583  HA  ALA A 435     -39.357 -19.074 -27.989  1.00  0.73           H  
ATOM   6584 1HB  ALA A 435     -37.409 -17.809 -28.742  1.00  0.73           H  
ATOM   6585 2HB  ALA A 435     -38.559 -16.747 -27.975  1.00  0.73           H  
ATOM   6586 3HB  ALA A 435     -37.091 -17.257 -27.121  1.00  0.73           H  
ATOM   6587  N   ILE A 436     -36.898 -19.946 -26.002  1.00  0.72           N  
ATOM   6588  CA  ILE A 436     -35.963 -21.030 -25.757  1.00  0.72           C  
ATOM   6589  C   ILE A 436     -36.703 -22.331 -25.555  1.00  0.72           C  
ATOM   6590  O   ILE A 436     -36.373 -23.350 -26.178  1.00  0.72           O  
ATOM   6591  CB  ILE A 436     -35.111 -20.736 -24.530  1.00  0.72           C  
ATOM   6592  CG1 ILE A 436     -34.222 -19.571 -24.838  1.00  0.72           C  
ATOM   6593  CG2 ILE A 436     -34.307 -21.970 -24.116  1.00  0.72           C  
ATOM   6594  CD1 ILE A 436     -33.556 -19.011 -23.676  1.00  0.72           C  
ATOM   6595  H   ILE A 436     -36.969 -19.166 -25.346  1.00  0.72           H  
ATOM   6596  HA  ILE A 436     -35.311 -21.131 -26.622  1.00  0.72           H  
ATOM   6597  HB  ILE A 436     -35.760 -20.435 -23.702  1.00  0.72           H  
ATOM   6598 1HG1 ILE A 436     -33.474 -19.875 -25.531  1.00  0.72           H  
ATOM   6599 2HG1 ILE A 436     -34.820 -18.792 -25.289  1.00  0.72           H  
ATOM   6600 1HG2 ILE A 436     -33.707 -21.738 -23.240  1.00  0.72           H  
ATOM   6601 2HG2 ILE A 436     -34.991 -22.781 -23.878  1.00  0.72           H  
ATOM   6602 3HG2 ILE A 436     -33.659 -22.271 -24.929  1.00  0.72           H  
ATOM   6603 1HD1 ILE A 436     -32.951 -18.175 -23.995  1.00  0.72           H  
ATOM   6604 2HD1 ILE A 436     -34.297 -18.668 -22.961  1.00  0.72           H  
ATOM   6605 3HD1 ILE A 436     -32.924 -19.767 -23.218  1.00  0.72           H  
ATOM   6606  N   ALA A 437     -37.735 -22.290 -24.708  1.00  0.73           N  
ATOM   6607  CA  ALA A 437     -38.523 -23.475 -24.443  1.00  0.73           C  
ATOM   6608  C   ALA A 437     -39.149 -23.991 -25.726  1.00  0.73           C  
ATOM   6609  O   ALA A 437     -39.188 -25.202 -25.956  1.00  0.73           O  
ATOM   6610  CB  ALA A 437     -39.604 -23.153 -23.430  1.00  0.73           C  
ATOM   6611  H   ALA A 437     -37.976 -21.419 -24.228  1.00  0.73           H  
ATOM   6612  HA  ALA A 437     -37.863 -24.245 -24.047  1.00  0.73           H  
ATOM   6613 1HB  ALA A 437     -40.187 -24.046 -23.220  1.00  0.73           H  
ATOM   6614 2HB  ALA A 437     -39.141 -22.790 -22.510  1.00  0.73           H  
ATOM   6615 3HB  ALA A 437     -40.256 -22.376 -23.837  1.00  0.73           H  
ATOM   6616  N   GLN A 438     -39.611 -23.067 -26.579  1.00  0.74           N  
ATOM   6617  CA  GLN A 438     -40.218 -23.420 -27.848  1.00  0.74           C  
ATOM   6618  C   GLN A 438     -39.255 -24.144 -28.763  1.00  0.74           C  
ATOM   6619  O   GLN A 438     -39.600 -25.188 -29.326  1.00  0.74           O  
ATOM   6620  CB  GLN A 438     -40.747 -22.170 -28.557  1.00  0.74           C  
ATOM   6621  CG  GLN A 438     -41.390 -22.443 -29.886  1.00  0.74           C  
ATOM   6622  CD  GLN A 438     -41.961 -21.206 -30.509  1.00  0.74           C  
ATOM   6623  OE1 GLN A 438     -42.559 -20.372 -29.830  1.00  0.74           O  
ATOM   6624  NE2 GLN A 438     -41.786 -21.074 -31.812  1.00  0.74           N  
ATOM   6625  H   GLN A 438     -39.572 -22.081 -26.324  1.00  0.74           H  
ATOM   6626  HA  GLN A 438     -41.057 -24.084 -27.648  1.00  0.74           H  
ATOM   6627 1HB  GLN A 438     -41.464 -21.659 -27.915  1.00  0.74           H  
ATOM   6628 2HB  GLN A 438     -39.923 -21.484 -28.729  1.00  0.74           H  
ATOM   6629 1HG  GLN A 438     -40.633 -22.846 -30.559  1.00  0.74           H  
ATOM   6630 2HG  GLN A 438     -42.195 -23.163 -29.749  1.00  0.74           H  
ATOM   6631 1HE2 GLN A 438     -42.149 -20.277 -32.289  1.00  0.74           H  
ATOM   6632 2HE2 GLN A 438     -41.294 -21.779 -32.324  1.00  0.74           H  
ATOM   6633  N   LEU A 439     -38.034 -23.629 -28.908  1.00  0.76           N  
ATOM   6634  CA  LEU A 439     -37.130 -24.295 -29.825  1.00  0.76           C  
ATOM   6635  C   LEU A 439     -36.745 -25.666 -29.349  1.00  0.76           C  
ATOM   6636  O   LEU A 439     -36.610 -26.590 -30.145  1.00  0.76           O  
ATOM   6637  CB  LEU A 439     -35.846 -23.528 -30.044  1.00  0.76           C  
ATOM   6638  CG  LEU A 439     -35.989 -22.295 -30.723  1.00  0.76           C  
ATOM   6639  CD1 LEU A 439     -34.647 -21.738 -30.960  1.00  0.76           C  
ATOM   6640  CD2 LEU A 439     -36.770 -22.497 -31.927  1.00  0.76           C  
ATOM   6641  H   LEU A 439     -37.763 -22.769 -28.424  1.00  0.76           H  
ATOM   6642  HA  LEU A 439     -37.636 -24.401 -30.781  1.00  0.76           H  
ATOM   6643 1HB  LEU A 439     -35.405 -23.317 -29.066  1.00  0.76           H  
ATOM   6644 2HB  LEU A 439     -35.152 -24.152 -30.606  1.00  0.76           H  
ATOM   6645  HG  LEU A 439     -36.499 -21.610 -30.088  1.00  0.76           H  
ATOM   6646 1HD1 LEU A 439     -34.757 -20.792 -31.466  1.00  0.76           H  
ATOM   6647 2HD1 LEU A 439     -34.138 -21.612 -30.008  1.00  0.76           H  
ATOM   6648 3HD1 LEU A 439     -34.072 -22.410 -31.588  1.00  0.76           H  
ATOM   6649 1HD2 LEU A 439     -36.879 -21.591 -32.445  1.00  0.76           H  
ATOM   6650 2HD2 LEU A 439     -36.279 -23.164 -32.519  1.00  0.76           H  
ATOM   6651 3HD2 LEU A 439     -37.749 -22.891 -31.670  1.00  0.76           H  
ATOM   6652  N   ILE A 440     -36.583 -25.816 -28.049  1.00  0.77           N  
ATOM   6653  CA  ILE A 440     -36.219 -27.109 -27.527  1.00  0.77           C  
ATOM   6654  C   ILE A 440     -37.379 -28.087 -27.683  1.00  0.77           C  
ATOM   6655  O   ILE A 440     -37.197 -29.207 -28.163  1.00  0.77           O  
ATOM   6656  CB  ILE A 440     -35.684 -26.959 -26.109  1.00  0.77           C  
ATOM   6657  CG1 ILE A 440     -34.322 -26.177 -26.198  1.00  0.77           C  
ATOM   6658  CG2 ILE A 440     -35.512 -28.301 -25.495  1.00  0.77           C  
ATOM   6659  CD1 ILE A 440     -33.756 -25.690 -24.914  1.00  0.77           C  
ATOM   6660  H   ILE A 440     -36.696 -25.017 -27.418  1.00  0.77           H  
ATOM   6661  HA  ILE A 440     -35.407 -27.504 -28.113  1.00  0.77           H  
ATOM   6662  HB  ILE A 440     -36.376 -26.354 -25.522  1.00  0.77           H  
ATOM   6663 1HG1 ILE A 440     -33.587 -26.828 -26.652  1.00  0.77           H  
ATOM   6664 2HG1 ILE A 440     -34.472 -25.308 -26.842  1.00  0.77           H  
ATOM   6665 1HG2 ILE A 440     -35.122 -28.193 -24.494  1.00  0.77           H  
ATOM   6666 2HG2 ILE A 440     -36.472 -28.813 -25.452  1.00  0.77           H  
ATOM   6667 3HG2 ILE A 440     -34.823 -28.872 -26.104  1.00  0.77           H  
ATOM   6668 1HD1 ILE A 440     -32.821 -25.161 -25.105  1.00  0.77           H  
ATOM   6669 2HD1 ILE A 440     -34.465 -25.013 -24.452  1.00  0.77           H  
ATOM   6670 3HD1 ILE A 440     -33.565 -26.524 -24.256  1.00  0.77           H  
ATOM   6671  N   ALA A 441     -38.590 -27.653 -27.338  1.00  0.79           N  
ATOM   6672  CA  ALA A 441     -39.781 -28.479 -27.486  1.00  0.79           C  
ATOM   6673  C   ALA A 441     -40.002 -28.883 -28.949  1.00  0.79           C  
ATOM   6674  O   ALA A 441     -40.483 -29.981 -29.238  1.00  0.79           O  
ATOM   6675  CB  ALA A 441     -40.990 -27.726 -26.967  1.00  0.79           C  
ATOM   6676  H   ALA A 441     -38.702 -26.718 -26.948  1.00  0.79           H  
ATOM   6677  HA  ALA A 441     -39.639 -29.386 -26.901  1.00  0.79           H  
ATOM   6678 1HB  ALA A 441     -41.876 -28.350 -27.055  1.00  0.79           H  
ATOM   6679 2HB  ALA A 441     -40.829 -27.459 -25.923  1.00  0.79           H  
ATOM   6680 3HB  ALA A 441     -41.121 -26.816 -27.556  1.00  0.79           H  
ATOM   6681  N   GLY A 442     -39.633 -27.990 -29.869  1.00  0.81           N  
ATOM   6682  CA  GLY A 442     -39.783 -28.174 -31.304  1.00  0.81           C  
ATOM   6683  C   GLY A 442     -38.595 -28.870 -31.981  1.00  0.81           C  
ATOM   6684  O   GLY A 442     -38.489 -28.848 -33.218  1.00  0.81           O  
ATOM   6685  H   GLY A 442     -39.265 -27.094 -29.558  1.00  0.81           H  
ATOM   6686 1HA  GLY A 442     -40.691 -28.742 -31.495  1.00  0.81           H  
ATOM   6687 2HA  GLY A 442     -39.925 -27.194 -31.759  1.00  0.81           H  
ATOM   6688  N   ALA A 443     -37.672 -29.443 -31.194  1.00  0.83           N  
ATOM   6689  CA  ALA A 443     -36.484 -30.088 -31.756  1.00  0.83           C  
ATOM   6690  C   ALA A 443     -36.392 -31.572 -31.418  1.00  0.83           C  
ATOM   6691  O   ALA A 443     -36.803 -32.011 -30.342  1.00  0.83           O  
ATOM   6692  CB  ALA A 443     -35.260 -29.395 -31.239  1.00  0.83           C  
ATOM   6693  H   ALA A 443     -37.773 -29.415 -30.178  1.00  0.83           H  
ATOM   6694  HA  ALA A 443     -36.520 -29.997 -32.840  1.00  0.83           H  
ATOM   6695 1HB  ALA A 443     -34.370 -29.844 -31.668  1.00  0.83           H  
ATOM   6696 2HB  ALA A 443     -35.318 -28.360 -31.518  1.00  0.83           H  
ATOM   6697 3HB  ALA A 443     -35.232 -29.486 -30.155  1.00  0.83           H  
ATOM   6698  N   SER A 444     -35.811 -32.347 -32.340  1.00  0.83           N  
ATOM   6699  CA  SER A 444     -35.578 -33.771 -32.115  1.00  0.83           C  
ATOM   6700  C   SER A 444     -34.165 -34.036 -31.596  1.00  0.83           C  
ATOM   6701  O   SER A 444     -33.308 -33.154 -31.598  1.00  0.83           O  
ATOM   6702  CB  SER A 444     -35.815 -34.562 -33.391  1.00  0.83           C  
ATOM   6703  OG  SER A 444     -34.823 -34.306 -34.337  1.00  0.83           O  
ATOM   6704  H   SER A 444     -35.495 -31.946 -33.235  1.00  0.83           H  
ATOM   6705  HA  SER A 444     -36.286 -34.119 -31.362  1.00  0.83           H  
ATOM   6706 1HB  SER A 444     -35.834 -35.625 -33.163  1.00  0.83           H  
ATOM   6707 2HB  SER A 444     -36.786 -34.299 -33.805  1.00  0.83           H  
ATOM   6708  HG  SER A 444     -34.917 -33.353 -34.582  1.00  0.83           H  
ATOM   6709  N   ALA A 445     -33.899 -35.282 -31.211  1.00  0.81           N  
ATOM   6710  CA  ALA A 445     -32.585 -35.695 -30.709  1.00  0.81           C  
ATOM   6711  C   ALA A 445     -31.465 -35.436 -31.717  1.00  0.81           C  
ATOM   6712  O   ALA A 445     -30.312 -35.243 -31.344  1.00  0.81           O  
ATOM   6713  CB  ALA A 445     -32.599 -37.171 -30.375  1.00  0.81           C  
ATOM   6714  H   ALA A 445     -34.640 -35.967 -31.237  1.00  0.81           H  
ATOM   6715  HA  ALA A 445     -32.375 -35.121 -29.807  1.00  0.81           H  
ATOM   6716 1HB  ALA A 445     -31.627 -37.457 -29.970  1.00  0.81           H  
ATOM   6717 2HB  ALA A 445     -33.372 -37.372 -29.638  1.00  0.81           H  
ATOM   6718 3HB  ALA A 445     -32.800 -37.745 -31.280  1.00  0.81           H  
ATOM   6719  N   ASP A 446     -31.804 -35.461 -33.001  1.00  0.79           N  
ATOM   6720  CA  ASP A 446     -30.831 -35.286 -34.065  1.00  0.79           C  
ATOM   6721  C   ASP A 446     -30.631 -33.845 -34.511  1.00  0.79           C  
ATOM   6722  O   ASP A 446     -29.867 -33.605 -35.442  1.00  0.79           O  
ATOM   6723  CB  ASP A 446     -31.252 -36.095 -35.279  1.00  0.79           C  
ATOM   6724  CG  ASP A 446     -31.166 -37.610 -35.045  1.00  0.79           C  
ATOM   6725  OD1 ASP A 446     -30.207 -38.052 -34.425  1.00  0.79           O  
ATOM   6726  OD2 ASP A 446     -32.014 -38.316 -35.514  1.00  0.79           O  
ATOM   6727  H   ASP A 446     -32.774 -35.594 -33.249  1.00  0.79           H  
ATOM   6728  HA  ASP A 446     -29.872 -35.658 -33.707  1.00  0.79           H  
ATOM   6729 1HB  ASP A 446     -32.284 -35.835 -35.535  1.00  0.79           H  
ATOM   6730 2HB  ASP A 446     -30.629 -35.821 -36.128  1.00  0.79           H  
ATOM   6731  N   ASP A 447     -31.327 -32.898 -33.891  1.00  0.75           N  
ATOM   6732  CA  ASP A 447     -31.211 -31.500 -34.297  1.00  0.75           C  
ATOM   6733  C   ASP A 447     -30.257 -30.737 -33.382  1.00  0.75           C  
ATOM   6734  O   ASP A 447     -29.932 -31.189 -32.271  1.00  0.75           O  
ATOM   6735  CB  ASP A 447     -32.583 -30.817 -34.284  1.00  0.75           C  
ATOM   6736  CG  ASP A 447     -33.611 -31.373 -35.340  1.00  0.75           C  
ATOM   6737  OD1 ASP A 447     -33.275 -31.579 -36.507  1.00  0.75           O  
ATOM   6738  OD2 ASP A 447     -34.747 -31.631 -34.930  1.00  0.75           O  
ATOM   6739  H   ASP A 447     -31.940 -33.134 -33.109  1.00  0.75           H  
ATOM   6740  HA  ASP A 447     -30.811 -31.457 -35.312  1.00  0.75           H  
ATOM   6741 1HB  ASP A 447     -33.014 -30.934 -33.291  1.00  0.75           H  
ATOM   6742 2HB  ASP A 447     -32.449 -29.743 -34.458  1.00  0.75           H  
ATOM   6743  N   VAL A 448     -29.818 -29.578 -33.866  1.00  0.72           N  
ATOM   6744  CA  VAL A 448     -28.973 -28.681 -33.093  1.00  0.72           C  
ATOM   6745  C   VAL A 448     -29.636 -27.327 -32.957  1.00  0.72           C  
ATOM   6746  O   VAL A 448     -30.118 -26.771 -33.946  1.00  0.72           O  
ATOM   6747  CB  VAL A 448     -27.591 -28.537 -33.744  1.00  0.72           C  
ATOM   6748  CG1 VAL A 448     -26.720 -27.533 -32.942  1.00  0.72           C  
ATOM   6749  CG2 VAL A 448     -26.961 -29.952 -33.797  1.00  0.72           C  
ATOM   6750  H   VAL A 448     -30.104 -29.297 -34.808  1.00  0.72           H  
ATOM   6751  HA  VAL A 448     -28.840 -29.101 -32.097  1.00  0.72           H  
ATOM   6752  HB  VAL A 448     -27.701 -28.141 -34.753  1.00  0.72           H  
ATOM   6753 1HG1 VAL A 448     -25.751 -27.430 -33.408  1.00  0.72           H  
ATOM   6754 2HG1 VAL A 448     -27.204 -26.555 -32.923  1.00  0.72           H  
ATOM   6755 3HG1 VAL A 448     -26.599 -27.892 -31.918  1.00  0.72           H  
ATOM   6756 1HG2 VAL A 448     -26.009 -29.930 -34.240  1.00  0.72           H  
ATOM   6757 2HG2 VAL A 448     -26.863 -30.350 -32.813  1.00  0.72           H  
ATOM   6758 3HG2 VAL A 448     -27.591 -30.620 -34.375  1.00  0.72           H  
ATOM   6759  N   ILE A 449     -29.673 -26.831 -31.729  1.00  0.69           N  
ATOM   6760  CA  ILE A 449     -30.265 -25.554 -31.396  1.00  0.69           C  
ATOM   6761  C   ILE A 449     -29.238 -24.523 -30.993  1.00  0.69           C  
ATOM   6762  O   ILE A 449     -28.355 -24.818 -30.198  1.00  0.69           O  
ATOM   6763  CB  ILE A 449     -31.276 -25.677 -30.272  1.00  0.69           C  
ATOM   6764  CG1 ILE A 449     -32.388 -26.502 -30.689  1.00  0.69           C  
ATOM   6765  CG2 ILE A 449     -31.778 -24.299 -29.812  1.00  0.69           C  
ATOM   6766  CD1 ILE A 449     -33.262 -26.823 -29.576  1.00  0.69           C  
ATOM   6767  H   ILE A 449     -29.259 -27.379 -30.984  1.00  0.69           H  
ATOM   6768  HA  ILE A 449     -30.795 -25.227 -32.256  1.00  0.69           H  
ATOM   6769  HB  ILE A 449     -30.806 -26.170 -29.464  1.00  0.69           H  
ATOM   6770 1HG1 ILE A 449     -32.942 -25.956 -31.427  1.00  0.69           H  
ATOM   6771 2HG1 ILE A 449     -32.028 -27.428 -31.133  1.00  0.69           H  
ATOM   6772 1HG2 ILE A 449     -32.490 -24.422 -28.997  1.00  0.69           H  
ATOM   6773 2HG2 ILE A 449     -30.942 -23.699 -29.462  1.00  0.69           H  
ATOM   6774 3HG2 ILE A 449     -32.263 -23.795 -30.648  1.00  0.69           H  
ATOM   6775 1HD1 ILE A 449     -34.071 -27.399 -29.923  1.00  0.69           H  
ATOM   6776 2HD1 ILE A 449     -32.716 -27.387 -28.830  1.00  0.69           H  
ATOM   6777 3HD1 ILE A 449     -33.640 -25.903 -29.140  1.00  0.69           H  
ATOM   6778  N   VAL A 450     -29.337 -23.325 -31.547  1.00  0.69           N  
ATOM   6779  CA  VAL A 450     -28.397 -22.281 -31.170  1.00  0.69           C  
ATOM   6780  C   VAL A 450     -29.094 -21.148 -30.445  1.00  0.69           C  
ATOM   6781  O   VAL A 450     -30.025 -20.549 -30.978  1.00  0.69           O  
ATOM   6782  CB  VAL A 450     -27.726 -21.706 -32.407  1.00  0.69           C  
ATOM   6783  CG1 VAL A 450     -26.724 -20.624 -32.021  1.00  0.69           C  
ATOM   6784  CG2 VAL A 450     -27.142 -22.812 -33.145  1.00  0.69           C  
ATOM   6785  H   VAL A 450     -30.073 -23.168 -32.233  1.00  0.69           H  
ATOM   6786  HA  VAL A 450     -27.638 -22.704 -30.517  1.00  0.69           H  
ATOM   6787  HB  VAL A 450     -28.461 -21.217 -33.012  1.00  0.69           H  
ATOM   6788 1HG1 VAL A 450     -26.270 -20.216 -32.923  1.00  0.69           H  
ATOM   6789 2HG1 VAL A 450     -27.234 -19.827 -31.480  1.00  0.69           H  
ATOM   6790 3HG1 VAL A 450     -25.948 -21.058 -31.382  1.00  0.69           H  
ATOM   6791 1HG2 VAL A 450     -26.665 -22.439 -34.045  1.00  0.69           H  
ATOM   6792 2HG2 VAL A 450     -26.430 -23.283 -32.494  1.00  0.69           H  
ATOM   6793 3HG2 VAL A 450     -27.920 -23.527 -33.414  1.00  0.69           H  
ATOM   6794  N   LEU A 451     -28.645 -20.843 -29.238  1.00  0.71           N  
ATOM   6795  CA  LEU A 451     -29.233 -19.741 -28.492  1.00  0.71           C  
ATOM   6796  C   LEU A 451     -28.206 -18.620 -28.473  1.00  0.71           C  
ATOM   6797  O   LEU A 451     -27.231 -18.663 -27.714  1.00  0.71           O  
ATOM   6798  CB  LEU A 451     -29.595 -20.169 -27.081  1.00  0.71           C  
ATOM   6799  CG  LEU A 451     -30.502 -21.442 -26.952  1.00  0.71           C  
ATOM   6800  CD1 LEU A 451     -30.751 -21.729 -25.465  1.00  0.71           C  
ATOM   6801  CD2 LEU A 451     -31.810 -21.258 -27.723  1.00  0.71           C  
ATOM   6802  H   LEU A 451     -27.871 -21.379 -28.850  1.00  0.71           H  
ATOM   6803  HA  LEU A 451     -30.122 -19.384 -29.001  1.00  0.71           H  
ATOM   6804 1HB  LEU A 451     -28.682 -20.346 -26.544  1.00  0.71           H  
ATOM   6805 2HB  LEU A 451     -30.116 -19.337 -26.594  1.00  0.71           H  
ATOM   6806  HG  LEU A 451     -29.971 -22.297 -27.365  1.00  0.71           H  
ATOM   6807 1HD1 LEU A 451     -31.355 -22.628 -25.366  1.00  0.71           H  
ATOM   6808 2HD1 LEU A 451     -29.811 -21.878 -24.952  1.00  0.71           H  
ATOM   6809 3HD1 LEU A 451     -31.274 -20.889 -25.011  1.00  0.71           H  
ATOM   6810 1HD2 LEU A 451     -32.423 -22.156 -27.626  1.00  0.71           H  
ATOM   6811 2HD2 LEU A 451     -32.346 -20.422 -27.335  1.00  0.71           H  
ATOM   6812 3HD2 LEU A 451     -31.591 -21.084 -28.773  1.00  0.71           H  
ATOM   6813  N   ALA A 452     -28.381 -17.657 -29.367  1.00  0.75           N  
ATOM   6814  CA  ALA A 452     -27.372 -16.633 -29.574  1.00  0.75           C  
ATOM   6815  C   ALA A 452     -27.531 -15.386 -28.698  1.00  0.75           C  
ATOM   6816  O   ALA A 452     -28.624 -15.031 -28.257  1.00  0.75           O  
ATOM   6817  CB  ALA A 452     -27.384 -16.224 -31.021  1.00  0.75           C  
ATOM   6818  H   ALA A 452     -29.227 -17.636 -29.946  1.00  0.75           H  
ATOM   6819  HA  ALA A 452     -26.413 -17.081 -29.353  1.00  0.75           H  
ATOM   6820 1HB  ALA A 452     -26.606 -15.494 -31.207  1.00  0.75           H  
ATOM   6821 2HB  ALA A 452     -27.227 -17.098 -31.649  1.00  0.75           H  
ATOM   6822 3HB  ALA A 452     -28.348 -15.791 -31.224  1.00  0.75           H  
ATOM   6823  N   GLY A 453     -26.424 -14.692 -28.491  1.00  0.82           N  
ATOM   6824  CA  GLY A 453     -26.375 -13.367 -27.868  1.00  0.82           C  
ATOM   6825  C   GLY A 453     -26.331 -13.359 -26.345  1.00  0.82           C  
ATOM   6826  O   GLY A 453     -25.319 -12.993 -25.758  1.00  0.82           O  
ATOM   6827  H   GLY A 453     -25.557 -15.120 -28.787  1.00  0.82           H  
ATOM   6828 1HA  GLY A 453     -25.498 -12.841 -28.249  1.00  0.82           H  
ATOM   6829 2HA  GLY A 453     -27.239 -12.792 -28.200  1.00  0.82           H  
ATOM   6830  N   LYS A 454     -27.374 -13.809 -25.670  1.00  0.89           N  
ATOM   6831  CA  LYS A 454     -27.294 -13.758 -24.199  1.00  0.89           C  
ATOM   6832  C   LYS A 454     -26.604 -14.986 -23.619  1.00  0.89           C  
ATOM   6833  O   LYS A 454     -27.201 -15.772 -22.888  1.00  0.89           O  
ATOM   6834  CB  LYS A 454     -28.658 -13.592 -23.565  1.00  0.89           C  
ATOM   6835  CG  LYS A 454     -28.561 -13.334 -22.079  1.00  0.89           C  
ATOM   6836  CD  LYS A 454     -29.892 -13.058 -21.473  1.00  0.89           C  
ATOM   6837  CE  LYS A 454     -30.426 -11.743 -21.979  1.00  0.89           C  
ATOM   6838  NZ  LYS A 454     -29.703 -10.540 -21.411  1.00  0.89           N  
ATOM   6839  H   LYS A 454     -28.189 -14.151 -26.183  1.00  0.89           H  
ATOM   6840  HA  LYS A 454     -26.703 -12.885 -23.916  1.00  0.89           H  
ATOM   6841 1HB  LYS A 454     -29.177 -12.750 -24.031  1.00  0.89           H  
ATOM   6842 2HB  LYS A 454     -29.263 -14.486 -23.736  1.00  0.89           H  
ATOM   6843 1HG  LYS A 454     -28.088 -14.176 -21.572  1.00  0.89           H  
ATOM   6844 2HG  LYS A 454     -27.940 -12.451 -21.960  1.00  0.89           H  
ATOM   6845 1HD  LYS A 454     -30.578 -13.854 -21.755  1.00  0.89           H  
ATOM   6846 2HD  LYS A 454     -29.807 -13.022 -20.380  1.00  0.89           H  
ATOM   6847 1HE  LYS A 454     -30.313 -11.730 -23.047  1.00  0.89           H  
ATOM   6848 2HE  LYS A 454     -31.472 -11.682 -21.744  1.00  0.89           H  
ATOM   6849 1HZ  LYS A 454     -30.096  -9.708 -21.809  1.00  0.89           H  
ATOM   6850 2HZ  LYS A 454     -29.801 -10.493 -20.388  1.00  0.89           H  
ATOM   6851 3HZ  LYS A 454     -28.697 -10.544 -21.629  1.00  0.89           H  
ATOM   6852  N   GLY A 455     -25.316 -15.080 -23.898  1.00  0.95           N  
ATOM   6853  CA  GLY A 455     -24.497 -16.237 -23.575  1.00  0.95           C  
ATOM   6854  C   GLY A 455     -24.466 -16.640 -22.103  1.00  0.95           C  
ATOM   6855  O   GLY A 455     -24.810 -17.768 -21.764  1.00  0.95           O  
ATOM   6856  H   GLY A 455     -24.935 -14.319 -24.454  1.00  0.95           H  
ATOM   6857 1HA  GLY A 455     -24.851 -17.070 -24.170  1.00  0.95           H  
ATOM   6858 2HA  GLY A 455     -23.480 -16.052 -23.911  1.00  0.95           H  
ATOM   6859  N   HIS A 456     -24.008 -15.744 -21.233  1.00  1.00           N  
ATOM   6860  CA  HIS A 456     -23.888 -16.063 -19.807  1.00  1.00           C  
ATOM   6861  C   HIS A 456     -24.286 -14.915 -18.906  1.00  1.00           C  
ATOM   6862  O   HIS A 456     -23.721 -14.735 -17.829  1.00  1.00           O  
ATOM   6863  CB  HIS A 456     -22.466 -16.496 -19.464  1.00  1.00           C  
ATOM   6864  CG  HIS A 456     -22.241 -16.923 -18.028  1.00  1.00           C  
ATOM   6865  ND1 HIS A 456     -22.774 -18.079 -17.491  1.00  1.00           N  
ATOM   6866  CD2 HIS A 456     -21.524 -16.349 -17.040  1.00  1.00           C  
ATOM   6867  CE1 HIS A 456     -22.397 -18.193 -16.232  1.00  1.00           C  
ATOM   6868  NE2 HIS A 456     -21.636 -17.158 -15.932  1.00  1.00           N  
ATOM   6869  H   HIS A 456     -23.737 -14.832 -21.564  1.00  1.00           H  
ATOM   6870  HA  HIS A 456     -24.550 -16.896 -19.571  1.00  1.00           H  
ATOM   6871 1HB  HIS A 456     -22.215 -17.339 -20.076  1.00  1.00           H  
ATOM   6872 2HB  HIS A 456     -21.765 -15.699 -19.704  1.00  1.00           H  
ATOM   6873  HD2 HIS A 456     -20.959 -15.420 -17.110  1.00  1.00           H  
ATOM   6874  HE1 HIS A 456     -22.665 -19.005 -15.557  1.00  1.00           H  
ATOM   6875  HE2 HIS A 456     -21.204 -16.982 -15.037  1.00  1.00           H  
ATOM   6876  N   GLU A 457     -25.234 -14.120 -19.347  1.00  1.01           N  
ATOM   6877  CA  GLU A 457     -25.696 -13.025 -18.519  1.00  1.01           C  
ATOM   6878  C   GLU A 457     -26.727 -13.594 -17.566  1.00  1.01           C  
ATOM   6879  O   GLU A 457     -27.321 -14.642 -17.850  1.00  1.01           O  
ATOM   6880  CB  GLU A 457     -26.258 -11.895 -19.377  1.00  1.01           C  
ATOM   6881  CG  GLU A 457     -25.191 -11.269 -20.292  1.00  1.01           C  
ATOM   6882  CD  GLU A 457     -25.679 -10.174 -21.241  1.00  1.01           C  
ATOM   6883  OE1 GLU A 457     -26.866 -10.082 -21.497  1.00  1.01           O  
ATOM   6884  OE2 GLU A 457     -24.842  -9.414 -21.698  1.00  1.01           O  
ATOM   6885  H   GLU A 457     -25.657 -14.304 -20.246  1.00  1.01           H  
ATOM   6886  HA  GLU A 457     -24.862 -12.636 -17.932  1.00  1.01           H  
ATOM   6887 1HB  GLU A 457     -27.067 -12.264 -19.959  1.00  1.01           H  
ATOM   6888 2HB  GLU A 457     -26.654 -11.110 -18.729  1.00  1.01           H  
ATOM   6889 1HG  GLU A 457     -24.398 -10.860 -19.667  1.00  1.01           H  
ATOM   6890 2HG  GLU A 457     -24.760 -12.077 -20.881  1.00  1.01           H  
ATOM   6891  N   ASP A 458     -26.900 -12.942 -16.418  1.00  1.01           N  
ATOM   6892  CA  ASP A 458     -27.917 -13.349 -15.459  1.00  1.01           C  
ATOM   6893  C   ASP A 458     -29.113 -12.402 -15.360  1.00  1.01           C  
ATOM   6894  O   ASP A 458     -29.902 -12.488 -14.416  1.00  1.01           O  
ATOM   6895  CB  ASP A 458     -27.286 -13.607 -14.084  1.00  1.01           C  
ATOM   6896  CG  ASP A 458     -26.549 -12.406 -13.477  1.00  1.01           C  
ATOM   6897  OD1 ASP A 458     -26.251 -11.488 -14.200  1.00  1.01           O  
ATOM   6898  OD2 ASP A 458     -26.283 -12.432 -12.295  1.00  1.01           O  
ATOM   6899  H   ASP A 458     -26.344 -12.122 -16.228  1.00  1.01           H  
ATOM   6900  HA  ASP A 458     -28.310 -14.302 -15.790  1.00  1.01           H  
ATOM   6901 1HB  ASP A 458     -28.069 -13.912 -13.390  1.00  1.01           H  
ATOM   6902 2HB  ASP A 458     -26.585 -14.438 -14.165  1.00  1.01           H  
ATOM   6903  N   TYR A 459     -29.286 -11.524 -16.346  1.00  1.00           N  
ATOM   6904  CA  TYR A 459     -30.432 -10.624 -16.318  1.00  1.00           C  
ATOM   6905  C   TYR A 459     -30.836 -10.031 -17.666  1.00  1.00           C  
ATOM   6906  O   TYR A 459     -30.079 -10.056 -18.652  1.00  1.00           O  
ATOM   6907  CB  TYR A 459     -30.201  -9.466 -15.341  1.00  1.00           C  
ATOM   6908  CG  TYR A 459     -29.081  -8.536 -15.728  1.00  1.00           C  
ATOM   6909  CD1 TYR A 459     -29.356  -7.450 -16.529  1.00  1.00           C  
ATOM   6910  CD2 TYR A 459     -27.798  -8.750 -15.275  1.00  1.00           C  
ATOM   6911  CE1 TYR A 459     -28.357  -6.577 -16.891  1.00  1.00           C  
ATOM   6912  CE2 TYR A 459     -26.786  -7.881 -15.634  1.00  1.00           C  
ATOM   6913  CZ  TYR A 459     -27.064  -6.794 -16.443  1.00  1.00           C  
ATOM   6914  OH  TYR A 459     -26.059  -5.923 -16.810  1.00  1.00           O  
ATOM   6915  H   TYR A 459     -28.624 -11.496 -17.105  1.00  1.00           H  
ATOM   6916  HA  TYR A 459     -31.285 -11.189 -15.968  1.00  1.00           H  
ATOM   6917 1HB  TYR A 459     -31.116  -8.883 -15.270  1.00  1.00           H  
ATOM   6918 2HB  TYR A 459     -29.993  -9.859 -14.347  1.00  1.00           H  
ATOM   6919  HD1 TYR A 459     -30.371  -7.287 -16.874  1.00  1.00           H  
ATOM   6920  HD2 TYR A 459     -27.582  -9.602 -14.636  1.00  1.00           H  
ATOM   6921  HE1 TYR A 459     -28.586  -5.721 -17.527  1.00  1.00           H  
ATOM   6922  HE2 TYR A 459     -25.771  -8.054 -15.277  1.00  1.00           H  
ATOM   6923  HH  TYR A 459     -26.445  -5.169 -17.267  1.00  1.00           H  
ATOM   6924  N   GLN A 460     -32.039  -9.451 -17.651  1.00  0.99           N  
ATOM   6925  CA  GLN A 460     -32.600  -8.622 -18.712  1.00  0.99           C  
ATOM   6926  C   GLN A 460     -33.046  -7.293 -18.127  1.00  0.99           C  
ATOM   6927  O   GLN A 460     -33.467  -7.222 -16.967  1.00  0.99           O  
ATOM   6928  CB  GLN A 460     -33.832  -9.259 -19.372  1.00  0.99           C  
ATOM   6929  CG  GLN A 460     -33.612 -10.480 -20.192  1.00  0.99           C  
ATOM   6930  CD  GLN A 460     -34.918 -10.989 -20.787  1.00  0.99           C  
ATOM   6931  OE1 GLN A 460     -35.803 -11.516 -20.097  1.00  0.99           O  
ATOM   6932  NE2 GLN A 460     -35.053 -10.786 -22.088  1.00  0.99           N  
ATOM   6933  H   GLN A 460     -32.592  -9.589 -16.805  1.00  0.99           H  
ATOM   6934  HA  GLN A 460     -31.836  -8.425 -19.465  1.00  0.99           H  
ATOM   6935 1HB  GLN A 460     -34.550  -9.521 -18.594  1.00  0.99           H  
ATOM   6936 2HB  GLN A 460     -34.308  -8.516 -20.017  1.00  0.99           H  
ATOM   6937 1HG  GLN A 460     -32.975 -10.189 -21.019  1.00  0.99           H  
ATOM   6938 2HG  GLN A 460     -33.151 -11.249 -19.613  1.00  0.99           H  
ATOM   6939 1HE2 GLN A 460     -35.896 -11.038 -22.557  1.00  0.99           H  
ATOM   6940 2HE2 GLN A 460     -34.304 -10.324 -22.616  1.00  0.99           H  
ATOM   6941  N   GLU A 461     -32.991  -6.244 -18.934  1.00  0.99           N  
ATOM   6942  CA  GLU A 461     -33.507  -4.957 -18.514  1.00  0.99           C  
ATOM   6943  C   GLU A 461     -34.597  -4.507 -19.465  1.00  0.99           C  
ATOM   6944  O   GLU A 461     -34.427  -4.478 -20.683  1.00  0.99           O  
ATOM   6945  CB  GLU A 461     -32.384  -3.921 -18.363  1.00  0.99           C  
ATOM   6946  CG  GLU A 461     -31.478  -4.196 -17.166  1.00  0.99           C  
ATOM   6947  CD  GLU A 461     -30.374  -3.200 -16.928  1.00  0.99           C  
ATOM   6948  OE1 GLU A 461     -30.203  -2.278 -17.692  1.00  0.99           O  
ATOM   6949  OE2 GLU A 461     -29.707  -3.346 -15.925  1.00  0.99           O  
ATOM   6950  H   GLU A 461     -32.601  -6.321 -19.868  1.00  0.99           H  
ATOM   6951  HA  GLU A 461     -33.963  -5.073 -17.537  1.00  0.99           H  
ATOM   6952 1HB  GLU A 461     -31.765  -3.928 -19.255  1.00  0.99           H  
ATOM   6953 2HB  GLU A 461     -32.814  -2.924 -18.252  1.00  0.99           H  
ATOM   6954 1HG  GLU A 461     -32.102  -4.234 -16.279  1.00  0.99           H  
ATOM   6955 2HG  GLU A 461     -31.045  -5.169 -17.297  1.00  0.99           H  
ATOM   6956  N   ILE A 462     -35.754  -4.255 -18.881  1.00  1.00           N  
ATOM   6957  CA  ILE A 462     -36.941  -3.871 -19.611  1.00  1.00           C  
ATOM   6958  C   ILE A 462     -37.379  -2.509 -19.140  1.00  1.00           C  
ATOM   6959  O   ILE A 462     -37.693  -2.323 -17.964  1.00  1.00           O  
ATOM   6960  CB  ILE A 462     -38.054  -4.907 -19.386  1.00  1.00           C  
ATOM   6961  CG1 ILE A 462     -37.547  -6.315 -19.812  1.00  1.00           C  
ATOM   6962  CG2 ILE A 462     -39.310  -4.502 -20.142  1.00  1.00           C  
ATOM   6963  CD1 ILE A 462     -36.975  -7.149 -18.662  1.00  1.00           C  
ATOM   6964  H   ILE A 462     -35.791  -4.297 -17.861  1.00  1.00           H  
ATOM   6965  HA  ILE A 462     -36.709  -3.812 -20.673  1.00  1.00           H  
ATOM   6966  HB  ILE A 462     -38.283  -4.958 -18.319  1.00  1.00           H  
ATOM   6967 1HG1 ILE A 462     -38.369  -6.866 -20.264  1.00  1.00           H  
ATOM   6968 2HG1 ILE A 462     -36.764  -6.194 -20.552  1.00  1.00           H  
ATOM   6969 1HG2 ILE A 462     -40.092  -5.236 -19.962  1.00  1.00           H  
ATOM   6970 2HG2 ILE A 462     -39.639  -3.530 -19.790  1.00  1.00           H  
ATOM   6971 3HG2 ILE A 462     -39.105  -4.446 -21.204  1.00  1.00           H  
ATOM   6972 1HD1 ILE A 462     -36.643  -8.112 -19.044  1.00  1.00           H  
ATOM   6973 2HD1 ILE A 462     -36.134  -6.637 -18.200  1.00  1.00           H  
ATOM   6974 3HD1 ILE A 462     -37.748  -7.309 -17.918  1.00  1.00           H  
ATOM   6975  N   LYS A 463     -37.403  -1.542 -20.035  1.00  1.02           N  
ATOM   6976  CA  LYS A 463     -37.712  -0.187 -19.591  1.00  1.02           C  
ATOM   6977  C   LYS A 463     -36.812   0.172 -18.396  1.00  1.02           C  
ATOM   6978  O   LYS A 463     -35.590   0.209 -18.541  1.00  1.02           O  
ATOM   6979  CB  LYS A 463     -39.201  -0.042 -19.260  1.00  1.02           C  
ATOM   6980  CG  LYS A 463     -40.122  -0.317 -20.440  1.00  1.02           C  
ATOM   6981  CD  LYS A 463     -41.576  -0.087 -20.072  1.00  1.02           C  
ATOM   6982  CE  LYS A 463     -42.499  -0.369 -21.250  1.00  1.02           C  
ATOM   6983  NZ  LYS A 463     -43.930  -0.168 -20.891  1.00  1.02           N  
ATOM   6984  H   LYS A 463     -37.177  -1.757 -21.007  1.00  1.02           H  
ATOM   6985  HA  LYS A 463     -37.483   0.506 -20.386  1.00  1.02           H  
ATOM   6986 1HB  LYS A 463     -39.489  -0.718 -18.455  1.00  1.02           H  
ATOM   6987 2HB  LYS A 463     -39.401   0.976 -18.925  1.00  1.02           H  
ATOM   6988 1HG  LYS A 463     -39.862   0.343 -21.263  1.00  1.02           H  
ATOM   6989 2HG  LYS A 463     -39.996  -1.343 -20.773  1.00  1.02           H  
ATOM   6990 1HD  LYS A 463     -41.847  -0.742 -19.242  1.00  1.02           H  
ATOM   6991 2HD  LYS A 463     -41.712   0.947 -19.755  1.00  1.02           H  
ATOM   6992 1HE  LYS A 463     -42.242   0.300 -22.071  1.00  1.02           H  
ATOM   6993 2HE  LYS A 463     -42.357  -1.400 -21.576  1.00  1.02           H  
ATOM   6994 1HZ  LYS A 463     -44.510  -0.363 -21.695  1.00  1.02           H  
ATOM   6995 2HZ  LYS A 463     -44.179  -0.792 -20.137  1.00  1.02           H  
ATOM   6996 3HZ  LYS A 463     -44.072   0.788 -20.598  1.00  1.02           H  
ATOM   6997  N   GLY A 464     -37.407   0.461 -17.234  1.00  1.02           N  
ATOM   6998  CA  GLY A 464     -36.655   0.843 -16.036  1.00  1.02           C  
ATOM   6999  C   GLY A 464     -36.414  -0.288 -15.011  1.00  1.02           C  
ATOM   7000  O   GLY A 464     -35.986  -0.007 -13.887  1.00  1.02           O  
ATOM   7001  H   GLY A 464     -38.410   0.400 -17.168  1.00  1.02           H  
ATOM   7002 1HA  GLY A 464     -35.692   1.252 -16.342  1.00  1.02           H  
ATOM   7003 2HA  GLY A 464     -37.184   1.655 -15.540  1.00  1.02           H  
ATOM   7004  N   GLU A 465     -36.710  -1.545 -15.367  1.00  1.01           N  
ATOM   7005  CA  GLU A 465     -36.596  -2.655 -14.408  1.00  1.01           C  
ATOM   7006  C   GLU A 465     -35.622  -3.769 -14.808  1.00  1.01           C  
ATOM   7007  O   GLU A 465     -35.554  -4.179 -15.968  1.00  1.01           O  
ATOM   7008  CB  GLU A 465     -37.967  -3.310 -14.217  1.00  1.01           C  
ATOM   7009  CG  GLU A 465     -39.043  -2.413 -13.631  1.00  1.01           C  
ATOM   7010  CD  GLU A 465     -40.395  -3.106 -13.485  1.00  1.01           C  
ATOM   7011  OE1 GLU A 465     -40.519  -4.267 -13.841  1.00  1.01           O  
ATOM   7012  OE2 GLU A 465     -41.304  -2.464 -13.012  1.00  1.01           O  
ATOM   7013  H   GLU A 465     -37.045  -1.731 -16.311  1.00  1.01           H  
ATOM   7014  HA  GLU A 465     -36.261  -2.248 -13.454  1.00  1.01           H  
ATOM   7015 1HB  GLU A 465     -38.324  -3.683 -15.180  1.00  1.01           H  
ATOM   7016 2HB  GLU A 465     -37.857  -4.164 -13.553  1.00  1.01           H  
ATOM   7017 1HG  GLU A 465     -38.715  -2.066 -12.652  1.00  1.01           H  
ATOM   7018 2HG  GLU A 465     -39.158  -1.541 -14.274  1.00  1.01           H  
ATOM   7019  N   ARG A 466     -34.919  -4.323 -13.814  1.00  0.98           N  
ATOM   7020  CA  ARG A 466     -34.028  -5.460 -14.062  1.00  0.98           C  
ATOM   7021  C   ARG A 466     -34.654  -6.748 -13.546  1.00  0.98           C  
ATOM   7022  O   ARG A 466     -35.151  -6.795 -12.418  1.00  0.98           O  
ATOM   7023  CB  ARG A 466     -32.662  -5.286 -13.401  1.00  0.98           C  
ATOM   7024  CG  ARG A 466     -31.714  -6.461 -13.651  1.00  0.98           C  
ATOM   7025  CD  ARG A 466     -30.359  -6.295 -13.041  1.00  0.98           C  
ATOM   7026  NE  ARG A 466     -29.540  -5.281 -13.688  1.00  0.98           N  
ATOM   7027  CZ  ARG A 466     -28.284  -4.974 -13.317  1.00  0.98           C  
ATOM   7028  NH1 ARG A 466     -27.707  -5.605 -12.315  1.00  0.98           N  
ATOM   7029  NH2 ARG A 466     -27.643  -4.034 -13.974  1.00  0.98           N  
ATOM   7030  H   ARG A 466     -35.006  -3.951 -12.879  1.00  0.98           H  
ATOM   7031  HA  ARG A 466     -33.873  -5.560 -15.134  1.00  0.98           H  
ATOM   7032 1HB  ARG A 466     -32.178  -4.386 -13.781  1.00  0.98           H  
ATOM   7033 2HB  ARG A 466     -32.782  -5.173 -12.325  1.00  0.98           H  
ATOM   7034 1HG  ARG A 466     -32.144  -7.375 -13.248  1.00  0.98           H  
ATOM   7035 2HG  ARG A 466     -31.591  -6.567 -14.729  1.00  0.98           H  
ATOM   7036 1HD  ARG A 466     -30.476  -6.014 -11.997  1.00  0.98           H  
ATOM   7037 2HD  ARG A 466     -29.827  -7.241 -13.096  1.00  0.98           H  
ATOM   7038  HE  ARG A 466     -29.920  -4.749 -14.486  1.00  0.98           H  
ATOM   7039 1HH1 ARG A 466     -28.208  -6.326 -11.818  1.00  0.98           H  
ATOM   7040 2HH1 ARG A 466     -26.763  -5.367 -12.049  1.00  0.98           H  
ATOM   7041 1HH2 ARG A 466     -28.132  -3.565 -14.750  1.00  0.98           H  
ATOM   7042 2HH2 ARG A 466     -26.701  -3.783 -13.723  1.00  0.98           H  
ATOM   7043  N   HIS A 467     -34.614  -7.787 -14.375  1.00  0.93           N  
ATOM   7044  CA  HIS A 467     -35.174  -9.089 -14.037  1.00  0.93           C  
ATOM   7045  C   HIS A 467     -34.181 -10.226 -14.256  1.00  0.93           C  
ATOM   7046  O   HIS A 467     -33.463 -10.267 -15.256  1.00  0.93           O  
ATOM   7047  CB  HIS A 467     -36.439  -9.315 -14.873  1.00  0.93           C  
ATOM   7048  CG  HIS A 467     -37.554  -8.343 -14.522  1.00  0.93           C  
ATOM   7049  ND1 HIS A 467     -38.527  -8.651 -13.593  1.00  0.93           N  
ATOM   7050  CD2 HIS A 467     -37.822  -7.069 -14.932  1.00  0.93           C  
ATOM   7051  CE1 HIS A 467     -39.348  -7.622 -13.455  1.00  0.93           C  
ATOM   7052  NE2 HIS A 467     -38.946  -6.654 -14.247  1.00  0.93           N  
ATOM   7053  H   HIS A 467     -34.193  -7.651 -15.293  1.00  0.93           H  
ATOM   7054  HA  HIS A 467     -35.457  -9.101 -12.986  1.00  0.93           H  
ATOM   7055 1HB  HIS A 467     -36.199  -9.198 -15.934  1.00  0.93           H  
ATOM   7056 2HB  HIS A 467     -36.799 -10.334 -14.725  1.00  0.93           H  
ATOM   7057  HD2 HIS A 467     -37.253  -6.477 -15.650  1.00  0.93           H  
ATOM   7058  HE1 HIS A 467     -40.207  -7.574 -12.789  1.00  0.93           H  
ATOM   7059  HE2 HIS A 467     -39.413  -5.726 -14.312  1.00  0.93           H  
ATOM   7060  N   ALA A 468     -34.115 -11.161 -13.306  1.00  0.87           N  
ATOM   7061  CA  ALA A 468     -33.182 -12.278 -13.459  1.00  0.87           C  
ATOM   7062  C   ALA A 468     -33.523 -13.088 -14.695  1.00  0.87           C  
ATOM   7063  O   ALA A 468     -34.698 -13.348 -14.964  1.00  0.87           O  
ATOM   7064  CB  ALA A 468     -33.204 -13.177 -12.241  1.00  0.87           C  
ATOM   7065  H   ALA A 468     -34.711 -11.101 -12.491  1.00  0.87           H  
ATOM   7066  HA  ALA A 468     -32.180 -11.870 -13.583  1.00  0.87           H  
ATOM   7067 1HB  ALA A 468     -32.485 -13.985 -12.380  1.00  0.87           H  
ATOM   7068 2HB  ALA A 468     -32.935 -12.601 -11.357  1.00  0.87           H  
ATOM   7069 3HB  ALA A 468     -34.200 -13.595 -12.114  1.00  0.87           H  
ATOM   7070  N   PHE A 469     -32.499 -13.489 -15.435  1.00  0.82           N  
ATOM   7071  CA  PHE A 469     -32.698 -14.298 -16.632  1.00  0.82           C  
ATOM   7072  C   PHE A 469     -31.396 -14.843 -17.212  1.00  0.82           C  
ATOM   7073  O   PHE A 469     -30.435 -14.097 -17.350  1.00  0.82           O  
ATOM   7074  CB  PHE A 469     -33.351 -13.477 -17.732  1.00  0.82           C  
ATOM   7075  CG  PHE A 469     -33.744 -14.322 -18.843  1.00  0.82           C  
ATOM   7076  CD1 PHE A 469     -34.948 -14.975 -18.825  1.00  0.82           C  
ATOM   7077  CD2 PHE A 469     -32.887 -14.530 -19.876  1.00  0.82           C  
ATOM   7078  CE1 PHE A 469     -35.283 -15.814 -19.836  1.00  0.82           C  
ATOM   7079  CE2 PHE A 469     -33.204 -15.379 -20.878  1.00  0.82           C  
ATOM   7080  CZ  PHE A 469     -34.405 -16.020 -20.859  1.00  0.82           C  
ATOM   7081  H   PHE A 469     -31.563 -13.216 -15.139  1.00  0.82           H  
ATOM   7082  HA  PHE A 469     -33.343 -15.139 -16.374  1.00  0.82           H  
ATOM   7083 1HB  PHE A 469     -34.228 -12.943 -17.370  1.00  0.82           H  
ATOM   7084 2HB  PHE A 469     -32.637 -12.749 -18.085  1.00  0.82           H  
ATOM   7085  HD1 PHE A 469     -35.629 -14.818 -17.986  1.00  0.82           H  
ATOM   7086  HD2 PHE A 469     -31.936 -14.027 -19.862  1.00  0.82           H  
ATOM   7087  HE1 PHE A 469     -36.237 -16.334 -19.817  1.00  0.82           H  
ATOM   7088  HE2 PHE A 469     -32.498 -15.560 -21.692  1.00  0.82           H  
ATOM   7089  HZ  PHE A 469     -34.664 -16.706 -21.655  1.00  0.82           H  
ATOM   7090  N   SER A 470     -31.370 -16.098 -17.656  1.00  0.78           N  
ATOM   7091  CA  SER A 470     -30.170 -16.548 -18.360  1.00  0.78           C  
ATOM   7092  C   SER A 470     -30.512 -17.697 -19.306  1.00  0.78           C  
ATOM   7093  O   SER A 470     -31.185 -18.647 -18.904  1.00  0.78           O  
ATOM   7094  CB  SER A 470     -29.132 -17.002 -17.366  1.00  0.78           C  
ATOM   7095  OG  SER A 470     -27.941 -17.308 -18.006  1.00  0.78           O  
ATOM   7096  H   SER A 470     -32.165 -16.710 -17.532  1.00  0.78           H  
ATOM   7097  HA  SER A 470     -29.767 -15.719 -18.949  1.00  0.78           H  
ATOM   7098 1HB  SER A 470     -28.967 -16.246 -16.622  1.00  0.78           H  
ATOM   7099 2HB  SER A 470     -29.501 -17.877 -16.857  1.00  0.78           H  
ATOM   7100  HG  SER A 470     -27.506 -16.411 -18.125  1.00  0.78           H  
ATOM   7101  N   ASP A 471     -29.980 -17.667 -20.535  1.00  0.75           N  
ATOM   7102  CA  ASP A 471     -30.268 -18.719 -21.518  1.00  0.75           C  
ATOM   7103  C   ASP A 471     -29.833 -20.108 -21.066  1.00  0.75           C  
ATOM   7104  O   ASP A 471     -30.482 -21.107 -21.371  1.00  0.75           O  
ATOM   7105  CB  ASP A 471     -29.585 -18.458 -22.854  1.00  0.75           C  
ATOM   7106  CG  ASP A 471     -30.155 -17.311 -23.673  1.00  0.75           C  
ATOM   7107  OD1 ASP A 471     -31.176 -16.762 -23.329  1.00  0.75           O  
ATOM   7108  OD2 ASP A 471     -29.575 -17.006 -24.679  1.00  0.75           O  
ATOM   7109  H   ASP A 471     -29.394 -16.884 -20.800  1.00  0.75           H  
ATOM   7110  HA  ASP A 471     -31.346 -18.739 -21.675  1.00  0.75           H  
ATOM   7111 1HB  ASP A 471     -28.522 -18.246 -22.676  1.00  0.75           H  
ATOM   7112 2HB  ASP A 471     -29.627 -19.364 -23.461  1.00  0.75           H  
ATOM   7113  N   LEU A 472     -28.737 -20.179 -20.322  1.00  0.73           N  
ATOM   7114  CA  LEU A 472     -28.236 -21.458 -19.836  1.00  0.73           C  
ATOM   7115  C   LEU A 472     -29.256 -22.079 -18.872  1.00  0.73           C  
ATOM   7116  O   LEU A 472     -29.426 -23.299 -18.821  1.00  0.73           O  
ATOM   7117  CB  LEU A 472     -26.872 -21.244 -19.150  1.00  0.73           C  
ATOM   7118  CG  LEU A 472     -25.684 -20.852 -20.100  1.00  0.73           C  
ATOM   7119  CD1 LEU A 472     -24.465 -20.409 -19.299  1.00  0.73           C  
ATOM   7120  CD2 LEU A 472     -25.308 -22.049 -20.916  1.00  0.73           C  
ATOM   7121  H   LEU A 472     -28.243 -19.324 -20.093  1.00  0.73           H  
ATOM   7122  HA  LEU A 472     -28.105 -22.130 -20.684  1.00  0.73           H  
ATOM   7123 1HB  LEU A 472     -26.978 -20.447 -18.411  1.00  0.73           H  
ATOM   7124 2HB  LEU A 472     -26.595 -22.162 -18.629  1.00  0.73           H  
ATOM   7125  HG  LEU A 472     -25.993 -20.028 -20.749  1.00  0.73           H  
ATOM   7126 1HD1 LEU A 472     -23.654 -20.140 -19.982  1.00  0.73           H  
ATOM   7127 2HD1 LEU A 472     -24.733 -19.540 -18.702  1.00  0.73           H  
ATOM   7128 3HD1 LEU A 472     -24.135 -21.214 -18.648  1.00  0.73           H  
ATOM   7129 1HD2 LEU A 472     -24.491 -21.794 -21.591  1.00  0.73           H  
ATOM   7130 2HD2 LEU A 472     -24.993 -22.849 -20.251  1.00  0.73           H  
ATOM   7131 3HD2 LEU A 472     -26.154 -22.361 -21.474  1.00  0.73           H  
ATOM   7132  N   VAL A 473     -29.948 -21.235 -18.109  1.00  0.72           N  
ATOM   7133  CA  VAL A 473     -30.911 -21.707 -17.135  1.00  0.72           C  
ATOM   7134  C   VAL A 473     -32.189 -22.104 -17.828  1.00  0.72           C  
ATOM   7135  O   VAL A 473     -32.771 -23.142 -17.517  1.00  0.72           O  
ATOM   7136  CB  VAL A 473     -31.189 -20.647 -16.074  1.00  0.72           C  
ATOM   7137  CG1 VAL A 473     -32.297 -21.118 -15.179  1.00  0.72           C  
ATOM   7138  CG2 VAL A 473     -29.914 -20.390 -15.288  1.00  0.72           C  
ATOM   7139  H   VAL A 473     -29.849 -20.234 -18.234  1.00  0.72           H  
ATOM   7140  HA  VAL A 473     -30.500 -22.584 -16.636  1.00  0.72           H  
ATOM   7141  HB  VAL A 473     -31.519 -19.727 -16.557  1.00  0.72           H  
ATOM   7142 1HG1 VAL A 473     -32.511 -20.363 -14.426  1.00  0.72           H  
ATOM   7143 2HG1 VAL A 473     -33.185 -21.287 -15.786  1.00  0.72           H  
ATOM   7144 3HG1 VAL A 473     -32.008 -22.048 -14.689  1.00  0.72           H  
ATOM   7145 1HG2 VAL A 473     -30.099 -19.627 -14.530  1.00  0.72           H  
ATOM   7146 2HG2 VAL A 473     -29.594 -21.312 -14.806  1.00  0.72           H  
ATOM   7147 3HG2 VAL A 473     -29.134 -20.046 -15.966  1.00  0.72           H  
ATOM   7148  N   GLU A 474     -32.636 -21.289 -18.774  1.00  0.73           N  
ATOM   7149  CA  GLU A 474     -33.859 -21.645 -19.462  1.00  0.73           C  
ATOM   7150  C   GLU A 474     -33.667 -22.928 -20.269  1.00  0.73           C  
ATOM   7151  O   GLU A 474     -34.572 -23.766 -20.326  1.00  0.73           O  
ATOM   7152  CB  GLU A 474     -34.310 -20.514 -20.354  1.00  0.73           C  
ATOM   7153  CG  GLU A 474     -34.806 -19.305 -19.629  1.00  0.73           C  
ATOM   7154  CD  GLU A 474     -36.006 -19.554 -18.750  1.00  0.73           C  
ATOM   7155  OE1 GLU A 474     -36.940 -20.164 -19.211  1.00  0.73           O  
ATOM   7156  OE2 GLU A 474     -35.997 -19.115 -17.622  1.00  0.73           O  
ATOM   7157  H   GLU A 474     -32.128 -20.431 -18.994  1.00  0.73           H  
ATOM   7158  HA  GLU A 474     -34.632 -21.822 -18.717  1.00  0.73           H  
ATOM   7159 1HB  GLU A 474     -33.467 -20.196 -20.959  1.00  0.73           H  
ATOM   7160 2HB  GLU A 474     -35.092 -20.859 -21.030  1.00  0.73           H  
ATOM   7161 1HG  GLU A 474     -33.994 -18.877 -19.036  1.00  0.73           H  
ATOM   7162 2HG  GLU A 474     -35.080 -18.606 -20.380  1.00  0.73           H  
ATOM   7163  N   ALA A 475     -32.482 -23.109 -20.867  1.00  0.76           N  
ATOM   7164  CA  ALA A 475     -32.203 -24.344 -21.583  1.00  0.76           C  
ATOM   7165  C   ALA A 475     -32.259 -25.513 -20.598  1.00  0.76           C  
ATOM   7166  O   ALA A 475     -32.794 -26.576 -20.921  1.00  0.76           O  
ATOM   7167  CB  ALA A 475     -30.857 -24.272 -22.273  1.00  0.76           C  
ATOM   7168  H   ALA A 475     -31.769 -22.380 -20.838  1.00  0.76           H  
ATOM   7169  HA  ALA A 475     -32.978 -24.489 -22.331  1.00  0.76           H  
ATOM   7170 1HB  ALA A 475     -30.668 -25.200 -22.812  1.00  0.76           H  
ATOM   7171 2HB  ALA A 475     -30.851 -23.436 -22.967  1.00  0.76           H  
ATOM   7172 3HB  ALA A 475     -30.091 -24.117 -21.516  1.00  0.76           H  
ATOM   7173  N   ASP A 476     -31.759 -25.301 -19.364  1.00  0.83           N  
ATOM   7174  CA  ASP A 476     -31.809 -26.340 -18.337  1.00  0.83           C  
ATOM   7175  C   ASP A 476     -33.241 -26.651 -17.979  1.00  0.83           C  
ATOM   7176  O   ASP A 476     -33.615 -27.809 -17.840  1.00  0.83           O  
ATOM   7177  CB  ASP A 476     -31.067 -25.906 -17.061  1.00  0.83           C  
ATOM   7178  CG  ASP A 476     -30.930 -27.020 -15.983  1.00  0.83           C  
ATOM   7179  OD1 ASP A 476     -30.252 -27.982 -16.219  1.00  0.83           O  
ATOM   7180  OD2 ASP A 476     -31.511 -26.873 -14.929  1.00  0.83           O  
ATOM   7181  H   ASP A 476     -31.291 -24.421 -19.140  1.00  0.83           H  
ATOM   7182  HA  ASP A 476     -31.360 -27.249 -18.721  1.00  0.83           H  
ATOM   7183 1HB  ASP A 476     -30.087 -25.519 -17.310  1.00  0.83           H  
ATOM   7184 2HB  ASP A 476     -31.612 -25.089 -16.602  1.00  0.83           H  
ATOM   7185  N   HIS A 477     -34.092 -25.639 -17.907  1.00  0.95           N  
ATOM   7186  CA  HIS A 477     -35.469 -25.925 -17.557  1.00  0.95           C  
ATOM   7187  C   HIS A 477     -36.130 -26.756 -18.655  1.00  0.95           C  
ATOM   7188  O   HIS A 477     -36.862 -27.711 -18.382  1.00  0.95           O  
ATOM   7189  CB  HIS A 477     -36.253 -24.623 -17.382  1.00  0.95           C  
ATOM   7190  CG  HIS A 477     -35.877 -23.813 -16.182  1.00  0.95           C  
ATOM   7191  ND1 HIS A 477     -36.271 -22.498 -16.025  1.00  0.95           N  
ATOM   7192  CD2 HIS A 477     -35.141 -24.118 -15.088  1.00  0.95           C  
ATOM   7193  CE1 HIS A 477     -35.804 -22.033 -14.885  1.00  0.95           C  
ATOM   7194  NE2 HIS A 477     -35.116 -22.995 -14.290  1.00  0.95           N  
ATOM   7195  H   HIS A 477     -33.761 -24.683 -18.029  1.00  0.95           H  
ATOM   7196  HA  HIS A 477     -35.507 -26.490 -16.627  1.00  0.95           H  
ATOM   7197 1HB  HIS A 477     -36.110 -23.996 -18.262  1.00  0.95           H  
ATOM   7198 2HB  HIS A 477     -37.316 -24.848 -17.319  1.00  0.95           H  
ATOM   7199  HD1 HIS A 477     -36.822 -21.959 -16.674  1.00  0.95           H  
ATOM   7200  HD2 HIS A 477     -34.621 -25.027 -14.776  1.00  0.95           H  
ATOM   7201  HE1 HIS A 477     -36.010 -21.006 -14.585  1.00  0.95           H  
ATOM   7202  N   ALA A 478     -35.855 -26.391 -19.905  1.00  1.17           N  
ATOM   7203  CA  ALA A 478     -36.388 -27.069 -21.077  1.00  1.17           C  
ATOM   7204  C   ALA A 478     -35.907 -28.525 -21.227  1.00  1.17           C  
ATOM   7205  O   ALA A 478     -36.662 -29.389 -21.682  1.00  1.17           O  
ATOM   7206  CB  ALA A 478     -36.018 -26.275 -22.298  1.00  1.17           C  
ATOM   7207  H   ALA A 478     -35.249 -25.581 -20.050  1.00  1.17           H  
ATOM   7208  HA  ALA A 478     -37.473 -27.088 -20.980  1.00  1.17           H  
ATOM   7209 1HB  ALA A 478     -36.450 -26.737 -23.168  1.00  1.17           H  
ATOM   7210 2HB  ALA A 478     -36.388 -25.256 -22.200  1.00  1.17           H  
ATOM   7211 3HB  ALA A 478     -34.942 -26.260 -22.377  1.00  1.17           H  
ATOM   7212  N   LEU A 479     -34.646 -28.785 -20.869  1.00  1.53           N  
ATOM   7213  CA  LEU A 479     -34.037 -30.109 -21.014  1.00  1.53           C  
ATOM   7214  C   LEU A 479     -33.875 -30.956 -19.745  1.00  1.53           C  
ATOM   7215  O   LEU A 479     -34.066 -32.176 -19.796  1.00  1.53           O  
ATOM   7216  CB  LEU A 479     -32.682 -29.931 -21.673  1.00  1.53           C  
ATOM   7217  CG  LEU A 479     -32.728 -29.428 -23.073  1.00  1.53           C  
ATOM   7218  CD1 LEU A 479     -31.350 -29.177 -23.586  1.00  1.53           C  
ATOM   7219  CD2 LEU A 479     -33.402 -30.483 -23.912  1.00  1.53           C  
ATOM   7220  H   LEU A 479     -34.071 -28.017 -20.528  1.00  1.53           H  
ATOM   7221  HA  LEU A 479     -34.663 -30.674 -21.697  1.00  1.53           H  
ATOM   7222 1HB  LEU A 479     -32.156 -29.185 -21.089  1.00  1.53           H  
ATOM   7223 2HB  LEU A 479     -32.132 -30.864 -21.644  1.00  1.53           H  
ATOM   7224  HG  LEU A 479     -33.280 -28.501 -23.117  1.00  1.53           H  
ATOM   7225 1HD1 LEU A 479     -31.431 -28.852 -24.593  1.00  1.53           H  
ATOM   7226 2HD1 LEU A 479     -30.864 -28.406 -22.990  1.00  1.53           H  
ATOM   7227 3HD1 LEU A 479     -30.771 -30.098 -23.553  1.00  1.53           H  
ATOM   7228 1HD2 LEU A 479     -33.437 -30.164 -24.939  1.00  1.53           H  
ATOM   7229 2HD2 LEU A 479     -32.837 -31.390 -23.848  1.00  1.53           H  
ATOM   7230 3HD2 LEU A 479     -34.414 -30.658 -23.543  1.00  1.53           H  
ATOM   7231  N   THR A 480     -33.455 -30.354 -18.640  1.00  2.10           N  
ATOM   7232  CA  THR A 480     -33.247 -30.997 -17.337  1.00  2.10           C  
ATOM   7233  C   THR A 480     -32.162 -32.087 -17.216  1.00  2.10           C  
ATOM   7234  O   THR A 480     -31.327 -32.024 -16.321  1.00  2.10           O  
ATOM   7235  CB  THR A 480     -34.573 -31.578 -16.795  1.00  2.10           C  
ATOM   7236  OG1 THR A 480     -35.530 -30.522 -16.594  1.00  2.10           O  
ATOM   7237  CG2 THR A 480     -34.328 -32.287 -15.468  1.00  2.10           C  
ATOM   7238  H   THR A 480     -33.314 -29.354 -18.651  1.00  2.10           H  
ATOM   7239  HA  THR A 480     -32.956 -30.199 -16.649  1.00  2.10           H  
ATOM   7240  HB  THR A 480     -34.980 -32.294 -17.500  1.00  2.10           H  
ATOM   7241  HG1 THR A 480     -35.664 -30.025 -17.415  1.00  2.10           H  
ATOM   7242 1HG2 THR A 480     -35.268 -32.692 -15.095  1.00  2.10           H  
ATOM   7243 2HG2 THR A 480     -33.616 -33.098 -15.607  1.00  2.10           H  
ATOM   7244 3HG2 THR A 480     -33.927 -31.573 -14.749  1.00  2.10           H  
ATOM   7245  N   ALA A 481     -32.203 -33.114 -18.067  1.00  2.92           N  
ATOM   7246  CA  ALA A 481     -31.276 -34.241 -17.912  1.00  2.92           C  
ATOM   7247  C   ALA A 481     -29.808 -33.847 -18.016  1.00  2.92           C  
ATOM   7248  O   ALA A 481     -29.071 -33.988 -17.041  1.00  2.92           O  
ATOM   7249  CB  ALA A 481     -31.568 -35.303 -18.952  1.00  2.92           C  
ATOM   7250  H   ALA A 481     -32.910 -33.102 -18.786  1.00  2.92           H  
ATOM   7251  HA  ALA A 481     -31.440 -34.665 -16.922  1.00  2.92           H  
ATOM   7252 1HB  ALA A 481     -30.905 -36.152 -18.794  1.00  2.92           H  
ATOM   7253 2HB  ALA A 481     -32.604 -35.628 -18.864  1.00  2.92           H  
ATOM   7254 3HB  ALA A 481     -31.400 -34.908 -19.930  1.00  2.92           H  
ATOM   7255  N   TRP A 482     -29.356 -33.341 -19.169  1.00  3.96           N  
ATOM   7256  CA  TRP A 482     -27.948 -32.922 -19.246  1.00  3.96           C  
ATOM   7257  C   TRP A 482     -26.894 -33.926 -18.777  1.00  3.96           C  
ATOM   7258  O   TRP A 482     -25.883 -33.518 -18.210  1.00  3.96           O  
ATOM   7259  CB  TRP A 482     -27.721 -31.590 -18.544  1.00  3.96           C  
ATOM   7260  CG  TRP A 482     -28.369 -30.550 -19.274  1.00  3.96           C  
ATOM   7261  CD1 TRP A 482     -29.188 -30.757 -20.301  1.00  3.96           C  
ATOM   7262  CD2 TRP A 482     -28.261 -29.132 -19.134  1.00  3.96           C  
ATOM   7263  NE1 TRP A 482     -29.590 -29.596 -20.812  1.00  3.96           N  
ATOM   7264  CE2 TRP A 482     -29.042 -28.589 -20.122  1.00  3.96           C  
ATOM   7265  CE3 TRP A 482     -27.567 -28.292 -18.268  1.00  3.96           C  
ATOM   7266  CZ2 TRP A 482     -29.166 -27.254 -20.292  1.00  3.96           C  
ATOM   7267  CZ3 TRP A 482     -27.703 -26.931 -18.437  1.00  3.96           C  
ATOM   7268  CH2 TRP A 482     -28.476 -26.431 -19.427  1.00  3.96           C  
ATOM   7269  H   TRP A 482     -29.965 -33.245 -19.990  1.00  3.96           H  
ATOM   7270  HA  TRP A 482     -27.744 -32.726 -20.281  1.00  3.96           H  
ATOM   7271 1HB  TRP A 482     -28.116 -31.615 -17.527  1.00  3.96           H  
ATOM   7272 2HB  TRP A 482     -26.652 -31.377 -18.492  1.00  3.96           H  
ATOM   7273  HD1 TRP A 482     -29.477 -31.735 -20.675  1.00  3.96           H  
ATOM   7274  HE1 TRP A 482     -30.212 -29.492 -21.594  1.00  3.96           H  
ATOM   7275  HE3 TRP A 482     -26.938 -28.693 -17.470  1.00  3.96           H  
ATOM   7276  HZ2 TRP A 482     -29.783 -26.837 -21.080  1.00  3.96           H  
ATOM   7277  HZ3 TRP A 482     -27.166 -26.270 -17.754  1.00  3.96           H  
ATOM   7278  HH2 TRP A 482     -28.557 -25.359 -19.543  1.00  3.96           H  
ATOM   7279  N   GLU A 483     -27.097 -35.223 -19.000  1.00  5.06           N  
ATOM   7280  CA  GLU A 483     -26.119 -36.199 -18.523  1.00  5.06           C  
ATOM   7281  C   GLU A 483     -24.777 -36.230 -19.296  1.00  5.06           C  
ATOM   7282  O   GLU A 483     -23.855 -36.924 -18.866  1.00  5.06           O  
ATOM   7283  CB  GLU A 483     -26.707 -37.627 -18.470  1.00  5.06           C  
ATOM   7284  CG  GLU A 483     -26.954 -38.332 -19.807  1.00  5.06           C  
ATOM   7285  CD  GLU A 483     -28.297 -38.112 -20.408  1.00  5.06           C  
ATOM   7286  OE1 GLU A 483     -29.017 -37.279 -19.945  1.00  5.06           O  
ATOM   7287  OE2 GLU A 483     -28.592 -38.764 -21.383  1.00  5.06           O  
ATOM   7288  H   GLU A 483     -27.941 -35.523 -19.462  1.00  5.06           H  
ATOM   7289  HA  GLU A 483     -25.881 -35.928 -17.493  1.00  5.06           H  
ATOM   7290 1HB  GLU A 483     -26.039 -38.262 -17.888  1.00  5.06           H  
ATOM   7291 2HB  GLU A 483     -27.660 -37.595 -17.939  1.00  5.06           H  
ATOM   7292 1HG  GLU A 483     -26.210 -37.996 -20.501  1.00  5.06           H  
ATOM   7293 2HG  GLU A 483     -26.805 -39.400 -19.663  1.00  5.06           H  
ATOM   7294  N   VAL A 484     -24.662 -35.532 -20.439  1.00  5.98           N  
ATOM   7295  CA  VAL A 484     -23.420 -35.549 -21.208  1.00  5.98           C  
ATOM   7296  C   VAL A 484     -22.647 -34.233 -21.076  1.00  5.98           C  
ATOM   7297  O   VAL A 484     -21.447 -34.217 -20.796  1.00  5.98           O  
ATOM   7298  CB  VAL A 484     -23.723 -35.788 -22.700  1.00  5.98           C  
ATOM   7299  CG1 VAL A 484     -22.457 -35.719 -23.494  1.00  5.98           C  
ATOM   7300  CG2 VAL A 484     -24.393 -37.128 -22.885  1.00  5.98           C  
ATOM   7301  H   VAL A 484     -25.422 -34.959 -20.793  1.00  5.98           H  
ATOM   7302  HA  VAL A 484     -22.794 -36.360 -20.839  1.00  5.98           H  
ATOM   7303  HB  VAL A 484     -24.382 -35.001 -23.063  1.00  5.98           H  
ATOM   7304 1HG1 VAL A 484     -22.686 -35.866 -24.546  1.00  5.98           H  
ATOM   7305 2HG1 VAL A 484     -21.996 -34.742 -23.359  1.00  5.98           H  
ATOM   7306 3HG1 VAL A 484     -21.771 -36.495 -23.156  1.00  5.98           H  
ATOM   7307 1HG2 VAL A 484     -24.610 -37.279 -23.940  1.00  5.98           H  
ATOM   7308 2HG2 VAL A 484     -23.737 -37.920 -22.528  1.00  5.98           H  
ATOM   7309 3HG2 VAL A 484     -25.310 -37.144 -22.328  1.00  5.98           H  
ATOM   7310  N   ALA A 485     -23.346 -33.139 -21.327  1.00  6.54           N  
ATOM   7311  CA  ALA A 485     -22.816 -31.785 -21.331  1.00  6.54           C  
ATOM   7312  C   ALA A 485     -22.545 -31.189 -19.955  1.00  6.54           C  
ATOM   7313  O   ALA A 485     -23.128 -31.603 -18.956  1.00  6.54           O  
ATOM   7314  CB  ALA A 485     -23.792 -30.902 -22.017  1.00  6.54           C  
ATOM   7315  H   ALA A 485     -24.329 -33.245 -21.567  1.00  6.54           H  
ATOM   7316  HA  ALA A 485     -21.875 -31.798 -21.882  1.00  6.54           H  
ATOM   7317 1HB  ALA A 485     -23.379 -29.932 -22.037  1.00  6.54           H  
ATOM   7318 2HB  ALA A 485     -23.982 -31.260 -23.029  1.00  6.54           H  
ATOM   7319 3HB  ALA A 485     -24.706 -30.905 -21.441  1.00  6.54           H  
ATOM   7320  N   HIS A 486     -21.688 -30.164 -19.920  1.00  6.74           N  
ATOM   7321  CA  HIS A 486     -21.426 -29.417 -18.689  1.00  6.74           C  
ATOM   7322  C   HIS A 486     -22.008 -27.999 -18.719  1.00  6.74           C  
ATOM   7323  O   HIS A 486     -21.773 -27.237 -19.668  1.00  6.74           O  
ATOM   7324  CB  HIS A 486     -19.923 -29.281 -18.436  1.00  6.74           C  
ATOM   7325  CG  HIS A 486     -19.193 -30.545 -18.128  1.00  6.74           C  
ATOM   7326  ND1 HIS A 486     -17.818 -30.593 -18.068  1.00  6.74           N  
ATOM   7327  CD2 HIS A 486     -19.627 -31.801 -17.847  1.00  6.74           C  
ATOM   7328  CE1 HIS A 486     -17.431 -31.820 -17.768  1.00  6.74           C  
ATOM   7329  NE2 HIS A 486     -18.508 -32.575 -17.625  1.00  6.74           N  
ATOM   7330  H   HIS A 486     -21.221 -29.885 -20.770  1.00  6.74           H  
ATOM   7331  HA  HIS A 486     -21.873 -29.939 -17.844  1.00  6.74           H  
ATOM   7332 1HB  HIS A 486     -19.450 -28.829 -19.310  1.00  6.74           H  
ATOM   7333 2HB  HIS A 486     -19.764 -28.597 -17.603  1.00  6.74           H  
ATOM   7334  HD1 HIS A 486     -17.183 -29.800 -18.244  1.00  6.74           H  
ATOM   7335  HD2 HIS A 486     -20.622 -32.246 -17.773  1.00  6.74           H  
ATOM   7336  HE1 HIS A 486     -16.372 -32.056 -17.676  1.00  6.74           H  
ATOM   7337  N   ALA A 487     -22.712 -27.655 -17.636  1.00  6.73           N  
ATOM   7338  CA  ALA A 487     -23.352 -26.357 -17.416  1.00  6.73           C  
ATOM   7339  C   ALA A 487     -24.171 -26.410 -16.138  1.00  6.73           C  
ATOM   7340  O   ALA A 487     -24.411 -25.380 -15.509  1.00  6.73           O  
ATOM   7341  OXT ALA A 487     -24.747 -27.456 -15.844  1.00  6.73           O  
ATOM   7342  CB  ALA A 487     -24.259 -25.972 -18.571  1.00  6.73           C  
ATOM   7343  H   ALA A 487     -22.829 -28.359 -16.921  1.00  6.73           H  
ATOM   7344  HA  ALA A 487     -22.575 -25.603 -17.293  1.00  6.73           H  
ATOM   7345 1HB  ALA A 487     -24.724 -25.006 -18.368  1.00  6.73           H  
ATOM   7346 2HB  ALA A 487     -23.711 -25.904 -19.486  1.00  6.73           H  
ATOM   7347 3HB  ALA A 487     -25.010 -26.726 -18.674  1.00  6.73           H  
ENDMDL

REMARK ID 698546 DOMAINID 688979 MODEL 3 E4.Pseudomonas_fluorescens_YK-310 murE
MODEL     3
ATOM      1  N   MET A   1       2.710  -0.843   3.660  1.00  1.15           N  
ATOM      2  CA  MET A   1       3.437  -0.834   2.397  1.00  1.15           C  
ATOM      3  C   MET A   1       3.749   0.589   1.971  1.00  1.15           C  
ATOM      4  O   MET A   1       3.272   1.546   2.578  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.617  -1.530   1.301  1.00  1.15           C  
ATOM      6  CG  MET A   1       2.344  -3.014   1.549  1.00  1.15           C  
ATOM      7  SD  MET A   1       1.410  -3.818   0.198  1.00  1.15           S  
ATOM      8  CE  MET A   1      -0.245  -3.167   0.413  1.00  1.15           C  
ATOM      9 1H   MET A   1       2.085  -1.635   3.683  1.00  1.15           H  
ATOM     10 2H   MET A   1       3.365  -0.905   4.426  1.00  1.15           H  
ATOM     11 3H   MET A   1       2.176   0.012   3.739  1.00  1.15           H  
ATOM     12  HA  MET A   1       4.383  -1.358   2.532  1.00  1.15           H  
ATOM     13 1HB  MET A   1       1.657  -1.027   1.194  1.00  1.15           H  
ATOM     14 2HB  MET A   1       3.133  -1.443   0.344  1.00  1.15           H  
ATOM     15 1HG  MET A   1       3.291  -3.538   1.669  1.00  1.15           H  
ATOM     16 2HG  MET A   1       1.777  -3.126   2.472  1.00  1.15           H  
ATOM     17 1HE  MET A   1      -0.899  -3.606  -0.330  1.00  1.15           H  
ATOM     18 2HE  MET A   1      -0.609  -3.421   1.405  1.00  1.15           H  
ATOM     19 3HE  MET A   1      -0.231  -2.081   0.292  1.00  1.15           H  
ATOM     20  N   SER A   2       4.553   0.721   0.925  1.00  0.98           N  
ATOM     21  CA  SER A   2       4.862   2.024   0.332  1.00  0.98           C  
ATOM     22  C   SER A   2       5.299   1.811  -1.116  1.00  0.98           C  
ATOM     23  O   SER A   2       5.737   0.714  -1.472  1.00  0.98           O  
ATOM     24  CB  SER A   2       5.926   2.733   1.139  1.00  0.98           C  
ATOM     25  OG  SER A   2       7.139   2.025   1.094  1.00  0.98           O  
ATOM     26  H   SER A   2       4.946  -0.103   0.491  1.00  0.98           H  
ATOM     27  HA  SER A   2       3.959   2.641   0.330  1.00  0.98           H  
ATOM     28 1HB  SER A   2       6.057   3.732   0.741  1.00  0.98           H  
ATOM     29 2HB  SER A   2       5.598   2.841   2.171  1.00  0.98           H  
ATOM     30  HG  SER A   2       7.295   1.827   0.167  1.00  0.98           H  
ATOM     31  N   LEU A   3       5.196   2.849  -1.946  1.00  0.84           N  
ATOM     32  CA  LEU A   3       5.592   2.718  -3.351  1.00  0.84           C  
ATOM     33  C   LEU A   3       6.026   4.051  -4.001  1.00  0.84           C  
ATOM     34  O   LEU A   3       5.389   5.077  -3.783  1.00  0.84           O  
ATOM     35  CB  LEU A   3       4.407   2.086  -4.075  1.00  0.84           C  
ATOM     36  CG  LEU A   3       4.566   1.781  -5.466  1.00  0.84           C  
ATOM     37  CD1 LEU A   3       3.705   0.631  -5.853  1.00  0.84           C  
ATOM     38  CD2 LEU A   3       4.150   2.881  -6.155  1.00  0.84           C  
ATOM     39  H   LEU A   3       4.809   3.727  -1.594  1.00  0.84           H  
ATOM     40  HA  LEU A   3       6.437   2.032  -3.401  1.00  0.84           H  
ATOM     41 1HB  LEU A   3       4.135   1.161  -3.570  1.00  0.84           H  
ATOM     42 2HB  LEU A   3       3.579   2.760  -4.001  1.00  0.84           H  
ATOM     43  HG  LEU A   3       5.602   1.557  -5.688  1.00  0.84           H  
ATOM     44 1HD1 LEU A   3       3.802   0.438  -6.915  1.00  0.84           H  
ATOM     45 2HD1 LEU A   3       3.989  -0.259  -5.292  1.00  0.84           H  
ATOM     46 3HD1 LEU A   3       2.689   0.888  -5.637  1.00  0.84           H  
ATOM     47 1HD2 LEU A   3       4.244   2.677  -7.206  1.00  0.84           H  
ATOM     48 2HD2 LEU A   3       3.126   3.068  -5.890  1.00  0.84           H  
ATOM     49 3HD2 LEU A   3       4.734   3.726  -5.885  1.00  0.84           H  
ATOM     50  N   SER A   4       7.120   4.061  -4.775  1.00  0.73           N  
ATOM     51  CA  SER A   4       7.552   5.319  -5.409  1.00  0.73           C  
ATOM     52  C   SER A   4       6.683   5.780  -6.588  1.00  0.73           C  
ATOM     53  O   SER A   4       6.149   4.961  -7.347  1.00  0.73           O  
ATOM     54  CB  SER A   4       8.993   5.187  -5.862  1.00  0.73           C  
ATOM     55  OG  SER A   4       9.121   4.233  -6.889  1.00  0.73           O  
ATOM     56  H   SER A   4       7.638   3.208  -4.932  1.00  0.73           H  
ATOM     57  HA  SER A   4       7.509   6.099  -4.665  1.00  0.73           H  
ATOM     58 1HB  SER A   4       9.348   6.158  -6.217  1.00  0.73           H  
ATOM     59 2HB  SER A   4       9.615   4.906  -5.014  1.00  0.73           H  
ATOM     60  HG  SER A   4      10.068   4.167  -7.069  1.00  0.73           H  
ATOM     61  N   LEU A   5       6.709   7.086  -6.865  1.00  0.67           N  
ATOM     62  CA  LEU A   5       5.953   7.628  -7.990  1.00  0.67           C  
ATOM     63  C   LEU A   5       6.363   7.048  -9.315  1.00  0.67           C  
ATOM     64  O   LEU A   5       5.509   6.832 -10.161  1.00  0.67           O  
ATOM     65  CB  LEU A   5       6.121   9.138  -8.093  1.00  0.67           C  
ATOM     66  CG  LEU A   5       5.464   9.947  -7.046  1.00  0.67           C  
ATOM     67  CD1 LEU A   5       5.910  11.412  -7.220  1.00  0.67           C  
ATOM     68  CD2 LEU A   5       3.940   9.767  -7.185  1.00  0.67           C  
ATOM     69  H   LEU A   5       7.173   7.716  -6.210  1.00  0.67           H  
ATOM     70  HA  LEU A   5       4.901   7.403  -7.827  1.00  0.67           H  
ATOM     71 1HB  LEU A   5       7.190   9.369  -8.063  1.00  0.67           H  
ATOM     72 2HB  LEU A   5       5.732   9.462  -9.061  1.00  0.67           H  
ATOM     73  HG  LEU A   5       5.783   9.609  -6.062  1.00  0.67           H  
ATOM     74 1HD1 LEU A   5       5.464  12.026  -6.466  1.00  0.67           H  
ATOM     75 2HD1 LEU A   5       6.994  11.471  -7.133  1.00  0.67           H  
ATOM     76 3HD1 LEU A   5       5.621  11.773  -8.186  1.00  0.67           H  
ATOM     77 1HD2 LEU A   5       3.439  10.336  -6.439  1.00  0.67           H  
ATOM     78 2HD2 LEU A   5       3.620  10.099  -8.165  1.00  0.67           H  
ATOM     79 3HD2 LEU A   5       3.686   8.714  -7.061  1.00  0.67           H  
ATOM     80  N   ASN A   6       7.646   6.774  -9.500  1.00  0.64           N  
ATOM     81  CA  ASN A   6       8.144   6.211 -10.752  1.00  0.64           C  
ATOM     82  C   ASN A   6       7.548   4.830 -11.054  1.00  0.64           C  
ATOM     83  O   ASN A   6       7.506   4.400 -12.203  1.00  0.64           O  
ATOM     84  CB  ASN A   6       9.657   6.158 -10.761  1.00  0.64           C  
ATOM     85  CG  ASN A   6      10.206   5.821 -12.137  1.00  0.64           C  
ATOM     86  OD1 ASN A   6      10.669   4.694 -12.369  1.00  0.64           O  
ATOM     87  ND2 ASN A   6      10.155   6.762 -13.051  1.00  0.64           N  
ATOM     88  H   ASN A   6       8.299   6.978  -8.754  1.00  0.64           H  
ATOM     89  HA  ASN A   6       7.832   6.874 -11.566  1.00  0.64           H  
ATOM     90 1HB  ASN A   6      10.062   7.125 -10.443  1.00  0.64           H  
ATOM     91 2HB  ASN A   6       9.999   5.410 -10.045  1.00  0.64           H  
ATOM     92 1HD2 ASN A   6      10.502   6.584 -13.974  1.00  0.64           H  
ATOM     93 2HD2 ASN A   6       9.759   7.662 -12.830  1.00  0.64           H  
ATOM     94  N   LYS A   7       7.130   4.094 -10.022  1.00  0.64           N  
ATOM     95  CA  LYS A   7       6.558   2.779 -10.252  1.00  0.64           C  
ATOM     96  C   LYS A   7       5.115   2.949 -10.697  1.00  0.64           C  
ATOM     97  O   LYS A   7       4.621   2.209 -11.549  1.00  0.64           O  
ATOM     98  CB  LYS A   7       6.696   1.881  -9.021  1.00  0.64           C  
ATOM     99  CG  LYS A   7       6.118   0.471  -9.221  1.00  0.64           C  
ATOM    100  CD  LYS A   7       6.510  -0.492  -8.096  1.00  0.64           C  
ATOM    101  CE  LYS A   7       5.882  -1.866  -8.307  1.00  0.64           C  
ATOM    102  NZ  LYS A   7       6.289  -2.845  -7.251  1.00  0.64           N  
ATOM    103  H   LYS A   7       7.146   4.462  -9.073  1.00  0.64           H  
ATOM    104  HA  LYS A   7       7.100   2.302 -11.068  1.00  0.64           H  
ATOM    105 1HB  LYS A   7       7.751   1.781  -8.766  1.00  0.64           H  
ATOM    106 2HB  LYS A   7       6.215   2.351  -8.181  1.00  0.64           H  
ATOM    107 1HG  LYS A   7       5.027   0.546  -9.254  1.00  0.64           H  
ATOM    108 2HG  LYS A   7       6.464   0.069 -10.172  1.00  0.64           H  
ATOM    109 1HD  LYS A   7       7.595  -0.604  -8.083  1.00  0.64           H  
ATOM    110 2HD  LYS A   7       6.203  -0.105  -7.143  1.00  0.64           H  
ATOM    111 1HE  LYS A   7       4.796  -1.761  -8.292  1.00  0.64           H  
ATOM    112 2HE  LYS A   7       6.187  -2.249  -9.280  1.00  0.64           H  
ATOM    113 1HZ  LYS A   7       5.847  -3.734  -7.435  1.00  0.64           H  
ATOM    114 2HZ  LYS A   7       7.294  -2.959  -7.267  1.00  0.64           H  
ATOM    115 3HZ  LYS A   7       6.006  -2.518  -6.338  1.00  0.64           H  
ATOM    116  N   ILE A   8       4.444   3.949 -10.139  1.00  0.67           N  
ATOM    117  CA  ILE A   8       3.061   4.213 -10.521  1.00  0.67           C  
ATOM    118  C   ILE A   8       2.946   4.906 -11.866  1.00  0.67           C  
ATOM    119  O   ILE A   8       2.111   4.545 -12.703  1.00  0.67           O  
ATOM    120  CB  ILE A   8       2.352   5.132  -9.539  1.00  0.67           C  
ATOM    121  CG1 ILE A   8       2.306   4.574  -8.302  1.00  0.67           C  
ATOM    122  CG2 ILE A   8       1.000   5.362 -10.012  1.00  0.67           C  
ATOM    123  CD1 ILE A   8       1.589   3.223  -8.329  1.00  0.67           C  
ATOM    124  H   ILE A   8       4.909   4.511  -9.418  1.00  0.67           H  
ATOM    125  HA  ILE A   8       2.531   3.268 -10.574  1.00  0.67           H  
ATOM    126  HB  ILE A   8       2.891   6.078  -9.466  1.00  0.67           H  
ATOM    127 1HG1 ILE A   8       3.307   4.498  -7.964  1.00  0.67           H  
ATOM    128 2HG1 ILE A   8       1.798   5.251  -7.649  1.00  0.67           H  
ATOM    129 1HG2 ILE A   8       0.498   6.027  -9.322  1.00  0.67           H  
ATOM    130 2HG2 ILE A   8       1.035   5.809 -10.990  1.00  0.67           H  
ATOM    131 3HG2 ILE A   8       0.477   4.414 -10.072  1.00  0.67           H  
ATOM    132 1HD1 ILE A   8       1.548   2.774  -7.352  1.00  0.67           H  
ATOM    133 2HD1 ILE A   8       0.569   3.352  -8.689  1.00  0.67           H  
ATOM    134 3HD1 ILE A   8       2.129   2.565  -8.996  1.00  0.67           H  
ATOM    135  N   PHE A   9       3.798   5.903 -12.053  1.00  0.73           N  
ATOM    136  CA  PHE A   9       3.820   6.754 -13.215  1.00  0.73           C  
ATOM    137  C   PHE A   9       5.212   6.847 -13.832  1.00  0.73           C  
ATOM    138  O   PHE A   9       5.857   7.875 -13.668  1.00  0.73           O  
ATOM    139  CB  PHE A   9       3.453   8.176 -12.822  1.00  0.73           C  
ATOM    140  CG  PHE A   9       2.167   8.333 -12.130  1.00  0.73           C  
ATOM    141  CD1 PHE A   9       2.174   8.673 -10.801  1.00  0.73           C  
ATOM    142  CD2 PHE A   9       0.962   8.127 -12.759  1.00  0.73           C  
ATOM    143  CE1 PHE A   9       1.017   8.828 -10.113  1.00  0.73           C  
ATOM    144  CE2 PHE A   9      -0.209   8.265 -12.065  1.00  0.73           C  
ATOM    145  CZ  PHE A   9      -0.188   8.618 -10.742  1.00  0.73           C  
ATOM    146  H   PHE A   9       4.461   6.098 -11.320  1.00  0.73           H  
ATOM    147  HA  PHE A   9       3.114   6.375 -13.952  1.00  0.73           H  
ATOM    148 1HB  PHE A   9       4.231   8.566 -12.165  1.00  0.73           H  
ATOM    149 2HB  PHE A   9       3.440   8.805 -13.709  1.00  0.73           H  
ATOM    150  HD1 PHE A   9       3.134   8.825 -10.301  1.00  0.73           H  
ATOM    151  HD2 PHE A   9       0.944   7.842 -13.808  1.00  0.73           H  
ATOM    152  HE1 PHE A   9       1.062   9.108  -9.071  1.00  0.73           H  
ATOM    153  HE2 PHE A   9      -1.150   8.092 -12.568  1.00  0.73           H  
ATOM    154  HZ  PHE A   9      -1.121   8.726 -10.193  1.00  0.73           H  
ATOM    155  N   PRO A  10       5.715   5.836 -14.552  1.00  0.81           N  
ATOM    156  CA  PRO A  10       7.046   5.799 -15.151  1.00  0.81           C  
ATOM    157  C   PRO A  10       7.388   7.058 -15.960  1.00  0.81           C  
ATOM    158  O   PRO A  10       8.558   7.407 -16.106  1.00  0.81           O  
ATOM    159  CB  PRO A  10       6.960   4.565 -16.052  1.00  0.81           C  
ATOM    160  CG  PRO A  10       5.962   3.674 -15.357  1.00  0.81           C  
ATOM    161  CD  PRO A  10       4.925   4.613 -14.792  1.00  0.81           C  
ATOM    162  HA  PRO A  10       7.788   5.647 -14.353  1.00  0.81           H  
ATOM    163 1HB  PRO A  10       6.644   4.861 -17.063  1.00  0.81           H  
ATOM    164 2HB  PRO A  10       7.953   4.102 -16.147  1.00  0.81           H  
ATOM    165 1HG  PRO A  10       5.544   2.941 -16.057  1.00  0.81           H  
ATOM    166 2HG  PRO A  10       6.466   3.101 -14.554  1.00  0.81           H  
ATOM    167 1HD  PRO A  10       4.111   4.798 -15.503  1.00  0.81           H  
ATOM    168 2HD  PRO A  10       4.580   4.169 -13.867  1.00  0.81           H  
ATOM    169  N   HIS A  11       6.377   7.732 -16.521  1.00  0.90           N  
ATOM    170  CA  HIS A  11       6.624   8.940 -17.307  1.00  0.90           C  
ATOM    171  C   HIS A  11       7.000  10.160 -16.448  1.00  0.90           C  
ATOM    172  O   HIS A  11       7.445  11.185 -16.971  1.00  0.90           O  
ATOM    173  CB  HIS A  11       5.409   9.276 -18.189  1.00  0.90           C  
ATOM    174  CG  HIS A  11       4.097   9.685 -17.472  1.00  0.90           C  
ATOM    175  ND1 HIS A  11       3.277   8.778 -16.816  1.00  0.90           N  
ATOM    176  CD2 HIS A  11       3.467  10.892 -17.387  1.00  0.90           C  
ATOM    177  CE1 HIS A  11       2.201   9.423 -16.347  1.00  0.90           C  
ATOM    178  NE2 HIS A  11       2.290  10.699 -16.693  1.00  0.90           N  
ATOM    179  H   HIS A  11       5.429   7.418 -16.397  1.00  0.90           H  
ATOM    180  HA  HIS A  11       7.463   8.756 -17.976  1.00  0.90           H  
ATOM    181 1HB  HIS A  11       5.681  10.090 -18.862  1.00  0.90           H  
ATOM    182 2HB  HIS A  11       5.183   8.413 -18.813  1.00  0.90           H  
ATOM    183  HD2 HIS A  11       3.815  11.834 -17.811  1.00  0.90           H  
ATOM    184  HE1 HIS A  11       1.376   8.976 -15.799  1.00  0.90           H  
ATOM    185  HE2 HIS A  11       1.591  11.444 -16.501  1.00  0.90           H  
ATOM    186  N   ALA A  12       6.800  10.062 -15.135  1.00  0.98           N  
ATOM    187  CA  ALA A  12       7.110  11.146 -14.217  1.00  0.98           C  
ATOM    188  C   ALA A  12       8.550  11.058 -13.744  1.00  0.98           C  
ATOM    189  O   ALA A  12       8.954  10.085 -13.102  1.00  0.98           O  
ATOM    190  CB  ALA A  12       6.188  11.113 -13.019  1.00  0.98           C  
ATOM    191  H   ALA A  12       6.441   9.196 -14.750  1.00  0.98           H  
ATOM    192  HA  ALA A  12       6.978  12.088 -14.747  1.00  0.98           H  
ATOM    193 1HB  ALA A  12       6.422  11.942 -12.353  1.00  0.98           H  
ATOM    194 2HB  ALA A  12       5.157  11.194 -13.358  1.00  0.98           H  
ATOM    195 3HB  ALA A  12       6.322  10.170 -12.486  1.00  0.98           H  
ATOM    196  N   GLY A  13       9.323  12.103 -13.993  1.00  1.01           N  
ATOM    197  CA  GLY A  13      10.736  12.113 -13.621  1.00  1.01           C  
ATOM    198  C   GLY A  13      10.972  12.386 -12.134  1.00  1.01           C  
ATOM    199  O   GLY A  13      11.605  13.381 -11.778  1.00  1.01           O  
ATOM    200  H   GLY A  13       8.937  12.889 -14.498  1.00  1.01           H  
ATOM    201 1HA  GLY A  13      11.179  11.153 -13.887  1.00  1.01           H  
ATOM    202 2HA  GLY A  13      11.252  12.868 -14.213  1.00  1.01           H  
ATOM    203  N   HIS A  14      10.446  11.521 -11.266  1.00  1.00           N  
ATOM    204  CA  HIS A  14      10.608  11.731  -9.831  1.00  1.00           C  
ATOM    205  C   HIS A  14      10.450  10.414  -9.052  1.00  1.00           C  
ATOM    206  O   HIS A  14       9.620   9.571  -9.387  1.00  1.00           O  
ATOM    207  CB  HIS A  14       9.590  12.759  -9.336  1.00  1.00           C  
ATOM    208  CG  HIS A  14      10.022  13.447  -8.099  1.00  1.00           C  
ATOM    209  ND1 HIS A  14       9.927  12.900  -6.846  1.00  1.00           N  
ATOM    210  CD2 HIS A  14      10.577  14.674  -7.940  1.00  1.00           C  
ATOM    211  CE1 HIS A  14      10.424  13.774  -5.958  1.00  1.00           C  
ATOM    212  NE2 HIS A  14      10.814  14.849  -6.604  1.00  1.00           N  
ATOM    213  H   HIS A  14       9.938  10.723 -11.640  1.00  1.00           H  
ATOM    214  HA  HIS A  14      11.608  12.113  -9.630  1.00  1.00           H  
ATOM    215 1HB  HIS A  14       9.418  13.512 -10.107  1.00  1.00           H  
ATOM    216 2HB  HIS A  14       8.637  12.264  -9.144  1.00  1.00           H  
ATOM    217  HD2 HIS A  14      10.799  15.389  -8.734  1.00  1.00           H  
ATOM    218  HE1 HIS A  14      10.496  13.631  -4.882  1.00  1.00           H  
ATOM    219  HE2 HIS A  14      11.228  15.675  -6.189  1.00  1.00           H  
ATOM    220  N   ASP A  15      11.234  10.262  -7.981  1.00  0.93           N  
ATOM    221  CA  ASP A  15      11.220   9.052  -7.149  1.00  0.93           C  
ATOM    222  C   ASP A  15      10.518   9.155  -5.781  1.00  0.93           C  
ATOM    223  O   ASP A  15      10.679   8.259  -4.950  1.00  0.93           O  
ATOM    224  CB  ASP A  15      12.660   8.599  -6.903  1.00  0.93           C  
ATOM    225  CG  ASP A  15      13.385   8.160  -8.168  1.00  0.93           C  
ATOM    226  OD1 ASP A  15      12.804   7.452  -8.946  1.00  0.93           O  
ATOM    227  OD2 ASP A  15      14.512   8.556  -8.347  1.00  0.93           O  
ATOM    228  H   ASP A  15      11.874  11.007  -7.743  1.00  0.93           H  
ATOM    229  HA  ASP A  15      10.712   8.271  -7.716  1.00  0.93           H  
ATOM    230 1HB  ASP A  15      13.220   9.415  -6.444  1.00  0.93           H  
ATOM    231 2HB  ASP A  15      12.661   7.769  -6.197  1.00  0.93           H  
ATOM    232  N   LEU A  16       9.721  10.193  -5.543  1.00  0.85           N  
ATOM    233  CA  LEU A  16       9.076  10.364  -4.233  1.00  0.85           C  
ATOM    234  C   LEU A  16       8.287   9.152  -3.773  1.00  0.85           C  
ATOM    235  O   LEU A  16       7.528   8.546  -4.533  1.00  0.85           O  
ATOM    236  CB  LEU A  16       8.121  11.545  -4.268  1.00  0.85           C  
ATOM    237  CG  LEU A  16       7.550  12.008  -3.010  1.00  0.85           C  
ATOM    238  CD1 LEU A  16       8.648  12.538  -2.118  1.00  0.85           C  
ATOM    239  CD2 LEU A  16       6.632  13.112  -3.360  1.00  0.85           C  
ATOM    240  H   LEU A  16       9.626  10.941  -6.232  1.00  0.85           H  
ATOM    241  HA  LEU A  16       9.857  10.563  -3.500  1.00  0.85           H  
ATOM    242 1HB  LEU A  16       8.567  12.364  -4.712  1.00  0.85           H  
ATOM    243 2HB  LEU A  16       7.287  11.257  -4.863  1.00  0.85           H  
ATOM    244  HG  LEU A  16       7.019  11.207  -2.490  1.00  0.85           H  
ATOM    245 1HD1 LEU A  16       8.208  12.918  -1.197  1.00  0.85           H  
ATOM    246 2HD1 LEU A  16       9.347  11.736  -1.882  1.00  0.85           H  
ATOM    247 3HD1 LEU A  16       9.176  13.341  -2.628  1.00  0.85           H  
ATOM    248 1HD2 LEU A  16       6.213  13.528  -2.460  1.00  0.85           H  
ATOM    249 2HD2 LEU A  16       7.180  13.894  -3.882  1.00  0.85           H  
ATOM    250 3HD2 LEU A  16       5.840  12.737  -4.005  1.00  0.85           H  
ATOM    251  N   LEU A  17       8.519   8.770  -2.518  1.00  0.76           N  
ATOM    252  CA  LEU A  17       7.852   7.621  -1.926  1.00  0.76           C  
ATOM    253  C   LEU A  17       6.452   7.968  -1.434  1.00  0.76           C  
ATOM    254  O   LEU A  17       6.281   8.888  -0.631  1.00  0.76           O  
ATOM    255  CB  LEU A  17       8.674   7.072  -0.758  1.00  0.76           C  
ATOM    256  CG  LEU A  17       8.123   5.805  -0.148  1.00  0.76           C  
ATOM    257  CD1 LEU A  17       8.212   4.726  -1.203  1.00  0.76           C  
ATOM    258  CD2 LEU A  17       8.916   5.435   1.091  1.00  0.76           C  
ATOM    259  H   LEU A  17       9.171   9.300  -1.960  1.00  0.76           H  
ATOM    260  HA  LEU A  17       7.763   6.845  -2.671  1.00  0.76           H  
ATOM    261 1HB  LEU A  17       9.684   6.864  -1.109  1.00  0.76           H  
ATOM    262 2HB  LEU A  17       8.724   7.830   0.022  1.00  0.76           H  
ATOM    263  HG  LEU A  17       7.074   5.944   0.120  1.00  0.76           H  
ATOM    264 1HD1 LEU A  17       7.821   3.795  -0.828  1.00  0.76           H  
ATOM    265 2HD1 LEU A  17       7.641   5.041  -2.054  1.00  0.76           H  
ATOM    266 3HD1 LEU A  17       9.250   4.585  -1.495  1.00  0.76           H  
ATOM    267 1HD2 LEU A  17       8.520   4.512   1.515  1.00  0.76           H  
ATOM    268 2HD2 LEU A  17       9.963   5.290   0.823  1.00  0.76           H  
ATOM    269 3HD2 LEU A  17       8.836   6.236   1.824  1.00  0.76           H  
ATOM    270  N   ILE A  18       5.465   7.214  -1.903  1.00  0.70           N  
ATOM    271  CA  ILE A  18       4.077   7.411  -1.532  1.00  0.70           C  
ATOM    272  C   ILE A  18       3.613   6.364  -0.512  1.00  0.70           C  
ATOM    273  O   ILE A  18       3.832   5.162  -0.689  1.00  0.70           O  
ATOM    274  CB  ILE A  18       3.189   7.322  -2.765  1.00  0.70           C  
ATOM    275  CG1 ILE A  18       3.641   8.326  -3.843  1.00  0.70           C  
ATOM    276  CG2 ILE A  18       1.763   7.543  -2.350  1.00  0.70           C  
ATOM    277  CD1 ILE A  18       3.620   9.742  -3.389  1.00  0.70           C  
ATOM    278  H   ILE A  18       5.661   6.478  -2.577  1.00  0.70           H  
ATOM    279  HA  ILE A  18       3.970   8.400  -1.090  1.00  0.70           H  
ATOM    280  HB  ILE A  18       3.300   6.352  -3.202  1.00  0.70           H  
ATOM    281 1HG1 ILE A  18       4.661   8.072  -4.151  1.00  0.70           H  
ATOM    282 2HG1 ILE A  18       2.988   8.229  -4.707  1.00  0.70           H  
ATOM    283 1HG2 ILE A  18       1.128   7.456  -3.190  1.00  0.70           H  
ATOM    284 2HG2 ILE A  18       1.472   6.802  -1.625  1.00  0.70           H  
ATOM    285 3HG2 ILE A  18       1.677   8.528  -1.914  1.00  0.70           H  
ATOM    286 1HD1 ILE A  18       3.955  10.399  -4.180  1.00  0.70           H  
ATOM    287 2HD1 ILE A  18       2.605  10.010  -3.100  1.00  0.70           H  
ATOM    288 3HD1 ILE A  18       4.286   9.845  -2.535  1.00  0.70           H  
ATOM    289  N   ARG A  19       2.990   6.822   0.576  1.00  0.66           N  
ATOM    290  CA  ARG A  19       2.533   5.921   1.645  1.00  0.66           C  
ATOM    291  C   ARG A  19       1.182   5.233   1.370  1.00  0.66           C  
ATOM    292  O   ARG A  19       0.999   4.063   1.705  1.00  0.66           O  
ATOM    293  CB  ARG A  19       2.362   6.707   2.929  1.00  0.66           C  
ATOM    294  CG  ARG A  19       3.627   7.278   3.532  1.00  0.66           C  
ATOM    295  CD  ARG A  19       3.311   8.087   4.749  1.00  0.66           C  
ATOM    296  NE  ARG A  19       4.484   8.769   5.284  1.00  0.66           N  
ATOM    297  CZ  ARG A  19       4.442   9.709   6.254  1.00  0.66           C  
ATOM    298  NH1 ARG A  19       3.293  10.046   6.787  1.00  0.66           N  
ATOM    299  NH2 ARG A  19       5.555  10.291   6.665  1.00  0.66           N  
ATOM    300  H   ARG A  19       2.843   7.831   0.658  1.00  0.66           H  
ATOM    301  HA  ARG A  19       3.293   5.151   1.790  1.00  0.66           H  
ATOM    302 1HB  ARG A  19       1.681   7.548   2.743  1.00  0.66           H  
ATOM    303 2HB  ARG A  19       1.893   6.072   3.678  1.00  0.66           H  
ATOM    304 1HG  ARG A  19       4.304   6.469   3.808  1.00  0.66           H  
ATOM    305 2HG  ARG A  19       4.110   7.931   2.799  1.00  0.66           H  
ATOM    306 1HD  ARG A  19       2.556   8.835   4.505  1.00  0.66           H  
ATOM    307 2HD  ARG A  19       2.921   7.429   5.523  1.00  0.66           H  
ATOM    308  HE  ARG A  19       5.386   8.536   4.894  1.00  0.66           H  
ATOM    309 1HH1 ARG A  19       2.438   9.596   6.473  1.00  0.66           H  
ATOM    310 2HH1 ARG A  19       3.254  10.752   7.502  1.00  0.66           H  
ATOM    311 1HH2 ARG A  19       6.440  10.034   6.253  1.00  0.66           H  
ATOM    312 2HH2 ARG A  19       5.518  10.994   7.388  1.00  0.66           H  
ATOM    313  N   GLU A  20       0.250   5.969   0.767  1.00  0.65           N  
ATOM    314  CA  GLU A  20      -1.127   5.522   0.518  1.00  0.65           C  
ATOM    315  C   GLU A  20      -1.734   6.296  -0.655  1.00  0.65           C  
ATOM    316  O   GLU A  20      -1.203   7.335  -1.065  1.00  0.65           O  
ATOM    317  CB  GLU A  20      -1.981   5.674   1.798  1.00  0.65           C  
ATOM    318  CG  GLU A  20      -3.471   5.173   1.766  1.00  0.65           C  
ATOM    319  CD  GLU A  20      -3.685   3.698   1.414  1.00  0.65           C  
ATOM    320  OE1 GLU A  20      -3.641   3.401   0.240  1.00  0.65           O  
ATOM    321  OE2 GLU A  20      -3.907   2.896   2.297  1.00  0.65           O  
ATOM    322  H   GLU A  20       0.493   6.915   0.517  1.00  0.65           H  
ATOM    323  HA  GLU A  20      -1.104   4.466   0.246  1.00  0.65           H  
ATOM    324 1HB  GLU A  20      -1.487   5.151   2.615  1.00  0.65           H  
ATOM    325 2HB  GLU A  20      -2.015   6.723   2.074  1.00  0.65           H  
ATOM    326 1HG  GLU A  20      -3.874   5.328   2.766  1.00  0.65           H  
ATOM    327 2HG  GLU A  20      -4.058   5.798   1.098  1.00  0.65           H  
ATOM    328  N   LEU A  21      -2.792   5.729  -1.229  1.00  0.66           N  
ATOM    329  CA  LEU A  21      -3.484   6.317  -2.365  1.00  0.66           C  
ATOM    330  C   LEU A  21      -4.900   6.823  -2.024  1.00  0.66           C  
ATOM    331  O   LEU A  21      -5.701   6.098  -1.430  1.00  0.66           O  
ATOM    332  CB  LEU A  21      -3.556   5.257  -3.439  1.00  0.66           C  
ATOM    333  CG  LEU A  21      -4.095   5.660  -4.686  1.00  0.66           C  
ATOM    334  CD1 LEU A  21      -3.145   6.613  -5.244  1.00  0.66           C  
ATOM    335  CD2 LEU A  21      -4.261   4.452  -5.526  1.00  0.66           C  
ATOM    336  H   LEU A  21      -3.145   4.854  -0.826  1.00  0.66           H  
ATOM    337  HA  LEU A  21      -2.898   7.162  -2.727  1.00  0.66           H  
ATOM    338 1HB  LEU A  21      -2.550   4.884  -3.621  1.00  0.66           H  
ATOM    339 2HB  LEU A  21      -4.166   4.430  -3.065  1.00  0.66           H  
ATOM    340  HG  LEU A  21      -5.038   6.158  -4.562  1.00  0.66           H  
ATOM    341 1HD1 LEU A  21      -3.441   6.954  -6.174  1.00  0.66           H  
ATOM    342 2HD1 LEU A  21      -3.045   7.459  -4.575  1.00  0.66           H  
ATOM    343 3HD1 LEU A  21      -2.217   6.118  -5.334  1.00  0.66           H  
ATOM    344 1HD2 LEU A  21      -4.656   4.716  -6.499  1.00  0.66           H  
ATOM    345 2HD2 LEU A  21      -3.313   3.977  -5.638  1.00  0.66           H  
ATOM    346 3HD2 LEU A  21      -4.935   3.769  -5.035  1.00  0.66           H  
ATOM    347  N   ALA A  22      -5.229   8.049  -2.443  1.00  0.67           N  
ATOM    348  CA  ALA A  22      -6.552   8.611  -2.174  1.00  0.67           C  
ATOM    349  C   ALA A  22      -7.200   9.226  -3.416  1.00  0.67           C  
ATOM    350  O   ALA A  22      -6.527   9.824  -4.250  1.00  0.67           O  
ATOM    351  CB  ALA A  22      -6.430   9.682  -1.101  1.00  0.67           C  
ATOM    352  H   ALA A  22      -4.525   8.614  -2.914  1.00  0.67           H  
ATOM    353  HA  ALA A  22      -7.199   7.809  -1.820  1.00  0.67           H  
ATOM    354 1HB  ALA A  22      -7.413  10.097  -0.867  1.00  0.67           H  
ATOM    355 2HB  ALA A  22      -5.998   9.251  -0.195  1.00  0.67           H  
ATOM    356 3HB  ALA A  22      -5.783  10.469  -1.472  1.00  0.67           H  
ATOM    357  N   LEU A  23      -8.529   9.103  -3.485  1.00  0.69           N  
ATOM    358  CA  LEU A  23      -9.366   9.659  -4.558  1.00  0.69           C  
ATOM    359  C   LEU A  23     -10.347  10.680  -3.979  1.00  0.69           C  
ATOM    360  O   LEU A  23     -11.363  11.015  -4.587  1.00  0.69           O  
ATOM    361  CB  LEU A  23     -10.107   8.495  -5.226  1.00  0.69           C  
ATOM    362  CG  LEU A  23     -11.010   8.731  -6.413  1.00  0.69           C  
ATOM    363  CD1 LEU A  23     -10.207   9.280  -7.559  1.00  0.69           C  
ATOM    364  CD2 LEU A  23     -11.633   7.392  -6.789  1.00  0.69           C  
ATOM    365  H   LEU A  23      -8.994   8.578  -2.756  1.00  0.69           H  
ATOM    366  HA  LEU A  23      -8.729  10.158  -5.291  1.00  0.69           H  
ATOM    367 1HB  LEU A  23      -9.357   7.847  -5.617  1.00  0.69           H  
ATOM    368 2HB  LEU A  23     -10.678   7.957  -4.470  1.00  0.69           H  
ATOM    369  HG  LEU A  23     -11.790   9.450  -6.160  1.00  0.69           H  
ATOM    370 1HD1 LEU A  23     -10.856   9.432  -8.410  1.00  0.69           H  
ATOM    371 2HD1 LEU A  23      -9.778  10.218  -7.257  1.00  0.69           H  
ATOM    372 3HD1 LEU A  23      -9.417   8.584  -7.824  1.00  0.69           H  
ATOM    373 1HD2 LEU A  23     -12.293   7.519  -7.647  1.00  0.69           H  
ATOM    374 2HD2 LEU A  23     -10.846   6.677  -7.036  1.00  0.69           H  
ATOM    375 3HD2 LEU A  23     -12.203   7.026  -5.940  1.00  0.69           H  
ATOM    376  N   ASP A  24     -10.035  11.137  -2.771  1.00  0.71           N  
ATOM    377  CA  ASP A  24     -10.835  12.093  -2.009  1.00  0.71           C  
ATOM    378  C   ASP A  24      -9.928  12.842  -1.069  1.00  0.71           C  
ATOM    379  O   ASP A  24      -9.303  12.244  -0.193  1.00  0.71           O  
ATOM    380  CB  ASP A  24     -11.963  11.407  -1.223  1.00  0.71           C  
ATOM    381  CG  ASP A  24     -12.987  12.381  -0.472  1.00  0.71           C  
ATOM    382  OD1 ASP A  24     -12.629  13.451   0.044  1.00  0.71           O  
ATOM    383  OD2 ASP A  24     -14.147  12.008  -0.431  1.00  0.71           O  
ATOM    384  H   ASP A  24      -9.176  10.805  -2.362  1.00  0.71           H  
ATOM    385  HA  ASP A  24     -11.283  12.807  -2.701  1.00  0.71           H  
ATOM    386 1HB  ASP A  24     -12.540  10.781  -1.910  1.00  0.71           H  
ATOM    387 2HB  ASP A  24     -11.523  10.741  -0.480  1.00  0.71           H  
ATOM    388  N   SER A  25      -9.851  14.150  -1.268  1.00  0.71           N  
ATOM    389  CA  SER A  25      -9.001  15.038  -0.492  1.00  0.71           C  
ATOM    390  C   SER A  25      -9.086  14.784   1.006  1.00  0.71           C  
ATOM    391  O   SER A  25      -8.085  14.861   1.712  1.00  0.71           O  
ATOM    392  CB  SER A  25      -9.357  16.477  -0.724  1.00  0.71           C  
ATOM    393  OG  SER A  25      -8.500  17.287   0.031  1.00  0.71           O  
ATOM    394  H   SER A  25     -10.418  14.549  -2.001  1.00  0.71           H  
ATOM    395  HA  SER A  25      -7.975  14.893  -0.818  1.00  0.71           H  
ATOM    396 1HB  SER A  25      -9.261  16.717  -1.778  1.00  0.71           H  
ATOM    397 2HB  SER A  25     -10.389  16.655  -0.426  1.00  0.71           H  
ATOM    398  HG  SER A  25      -9.012  18.084   0.311  1.00  0.71           H  
ATOM    399  N   ARG A  26     -10.286  14.512   1.515  1.00  0.71           N  
ATOM    400  CA  ARG A  26     -10.474  14.385   2.952  1.00  0.71           C  
ATOM    401  C   ARG A  26      -9.693  13.221   3.563  1.00  0.71           C  
ATOM    402  O   ARG A  26      -9.459  13.212   4.778  1.00  0.71           O  
ATOM    403  CB  ARG A  26     -11.947  14.245   3.254  1.00  0.71           C  
ATOM    404  CG  ARG A  26     -12.748  15.508   2.961  1.00  0.71           C  
ATOM    405  CD  ARG A  26     -14.199  15.295   3.130  1.00  0.71           C  
ATOM    406  NE  ARG A  26     -14.708  14.384   2.127  1.00  0.71           N  
ATOM    407  CZ  ARG A  26     -15.978  13.934   2.062  1.00  0.71           C  
ATOM    408  NH1 ARG A  26     -16.881  14.334   2.944  1.00  0.71           N  
ATOM    409  NH2 ARG A  26     -16.310  13.088   1.108  1.00  0.71           N  
ATOM    410  H   ARG A  26     -11.092  14.363   0.891  1.00  0.71           H  
ATOM    411  HA  ARG A  26     -10.124  15.308   3.413  1.00  0.71           H  
ATOM    412 1HB  ARG A  26     -12.366  13.437   2.650  1.00  0.71           H  
ATOM    413 2HB  ARG A  26     -12.087  13.985   4.302  1.00  0.71           H  
ATOM    414 1HG  ARG A  26     -12.429  16.307   3.629  1.00  0.71           H  
ATOM    415 2HG  ARG A  26     -12.567  15.803   1.924  1.00  0.71           H  
ATOM    416 1HD  ARG A  26     -14.394  14.868   4.112  1.00  0.71           H  
ATOM    417 2HD  ARG A  26     -14.724  16.243   3.031  1.00  0.71           H  
ATOM    418  HE  ARG A  26     -14.039  14.046   1.402  1.00  0.71           H  
ATOM    419 1HH1 ARG A  26     -16.622  14.981   3.675  1.00  0.71           H  
ATOM    420 2HH1 ARG A  26     -17.828  13.989   2.886  1.00  0.71           H  
ATOM    421 1HH2 ARG A  26     -15.578  12.772   0.438  1.00  0.71           H  
ATOM    422 2HH2 ARG A  26     -17.245  12.736   1.037  1.00  0.71           H  
ATOM    423  N   ASN A  27      -9.304  12.239   2.737  1.00  0.69           N  
ATOM    424  CA  ASN A  27      -8.556  11.083   3.206  1.00  0.69           C  
ATOM    425  C   ASN A  27      -7.059  11.230   2.924  1.00  0.69           C  
ATOM    426  O   ASN A  27      -6.288  10.293   3.139  1.00  0.69           O  
ATOM    427  CB  ASN A  27      -9.079   9.821   2.563  1.00  0.69           C  
ATOM    428  CG  ASN A  27     -10.480   9.485   2.991  1.00  0.69           C  
ATOM    429  OD1 ASN A  27     -10.860   9.658   4.155  1.00  0.69           O  
ATOM    430  ND2 ASN A  27     -11.260   8.994   2.061  1.00  0.69           N  
ATOM    431  H   ASN A  27      -9.499  12.310   1.737  1.00  0.69           H  
ATOM    432  HA  ASN A  27      -8.675  11.004   4.286  1.00  0.69           H  
ATOM    433 1HB  ASN A  27      -9.063   9.945   1.476  1.00  0.69           H  
ATOM    434 2HB  ASN A  27      -8.422   8.986   2.807  1.00  0.69           H  
ATOM    435 1HD2 ASN A  27     -12.205   8.749   2.276  1.00  0.69           H  
ATOM    436 2HD2 ASN A  27     -10.907   8.859   1.136  1.00  0.69           H  
ATOM    437  N   VAL A  28      -6.650  12.410   2.459  1.00  0.67           N  
ATOM    438  CA  VAL A  28      -5.252  12.687   2.168  1.00  0.67           C  
ATOM    439  C   VAL A  28      -4.496  13.081   3.415  1.00  0.67           C  
ATOM    440  O   VAL A  28      -4.945  13.938   4.186  1.00  0.67           O  
ATOM    441  CB  VAL A  28      -5.132  13.819   1.125  1.00  0.67           C  
ATOM    442  CG1 VAL A  28      -3.689  14.228   0.915  1.00  0.67           C  
ATOM    443  CG2 VAL A  28      -5.703  13.340  -0.200  1.00  0.67           C  
ATOM    444  H   VAL A  28      -7.322  13.158   2.292  1.00  0.67           H  
ATOM    445  HA  VAL A  28      -4.796  11.782   1.761  1.00  0.67           H  
ATOM    446  HB  VAL A  28      -5.674  14.686   1.482  1.00  0.67           H  
ATOM    447 1HG1 VAL A  28      -3.670  15.026   0.190  1.00  0.67           H  
ATOM    448 2HG1 VAL A  28      -3.256  14.585   1.852  1.00  0.67           H  
ATOM    449 3HG1 VAL A  28      -3.113  13.383   0.551  1.00  0.67           H  
ATOM    450 1HG2 VAL A  28      -5.637  14.139  -0.933  1.00  0.67           H  
ATOM    451 2HG2 VAL A  28      -5.132  12.484  -0.541  1.00  0.67           H  
ATOM    452 3HG2 VAL A  28      -6.742  13.051  -0.064  1.00  0.67           H  
ATOM    453  N   ARG A  29      -3.353  12.449   3.616  1.00  0.65           N  
ATOM    454  CA  ARG A  29      -2.496  12.737   4.744  1.00  0.65           C  
ATOM    455  C   ARG A  29      -1.080  12.967   4.247  1.00  0.65           C  
ATOM    456  O   ARG A  29      -0.790  12.793   3.055  1.00  0.65           O  
ATOM    457  CB  ARG A  29      -2.512  11.585   5.727  1.00  0.65           C  
ATOM    458  CG  ARG A  29      -3.891  11.280   6.321  1.00  0.65           C  
ATOM    459  CD  ARG A  29      -4.366  12.351   7.236  1.00  0.65           C  
ATOM    460  NE  ARG A  29      -5.631  11.997   7.857  1.00  0.65           N  
ATOM    461  CZ  ARG A  29      -6.859  12.268   7.346  1.00  0.65           C  
ATOM    462  NH1 ARG A  29      -7.003  12.911   6.201  1.00  0.65           N  
ATOM    463  NH2 ARG A  29      -7.937  11.879   8.013  1.00  0.65           N  
ATOM    464  H   ARG A  29      -3.081  11.680   2.995  1.00  0.65           H  
ATOM    465  HA  ARG A  29      -2.846  13.645   5.239  1.00  0.65           H  
ATOM    466 1HB  ARG A  29      -2.160  10.681   5.220  1.00  0.65           H  
ATOM    467 2HB  ARG A  29      -1.827  11.789   6.547  1.00  0.65           H  
ATOM    468 1HG  ARG A  29      -4.622  11.155   5.521  1.00  0.65           H  
ATOM    469 2HG  ARG A  29      -3.832  10.354   6.891  1.00  0.65           H  
ATOM    470 1HD  ARG A  29      -3.631  12.512   8.023  1.00  0.65           H  
ATOM    471 2HD  ARG A  29      -4.506  13.276   6.676  1.00  0.65           H  
ATOM    472  HE  ARG A  29      -5.592  11.502   8.736  1.00  0.65           H  
ATOM    473 1HH1 ARG A  29      -6.191  13.233   5.652  1.00  0.65           H  
ATOM    474 2HH1 ARG A  29      -7.951  13.094   5.837  1.00  0.65           H  
ATOM    475 1HH2 ARG A  29      -7.836  11.388   8.888  1.00  0.65           H  
ATOM    476 2HH2 ARG A  29      -8.863  12.072   7.649  1.00  0.65           H  
ATOM    477  N   ALA A  30      -0.199  13.418   5.132  1.00  0.64           N  
ATOM    478  CA  ALA A  30       1.157  13.634   4.679  1.00  0.64           C  
ATOM    479  C   ALA A  30       1.722  12.361   4.099  1.00  0.64           C  
ATOM    480  O   ALA A  30       1.629  11.299   4.715  1.00  0.64           O  
ATOM    481  CB  ALA A  30       2.039  14.113   5.803  1.00  0.64           C  
ATOM    482  H   ALA A  30      -0.461  13.594   6.090  1.00  0.64           H  
ATOM    483  HA  ALA A  30       1.136  14.379   3.914  1.00  0.64           H  
ATOM    484 1HB  ALA A  30       3.046  14.283   5.421  1.00  0.64           H  
ATOM    485 2HB  ALA A  30       1.640  15.045   6.204  1.00  0.64           H  
ATOM    486 3HB  ALA A  30       2.069  13.361   6.586  1.00  0.64           H  
ATOM    487  N   GLY A  31       2.375  12.487   2.951  1.00  0.63           N  
ATOM    488  CA  GLY A  31       3.003  11.329   2.320  1.00  0.63           C  
ATOM    489  C   GLY A  31       2.125  10.606   1.279  1.00  0.63           C  
ATOM    490  O   GLY A  31       2.602   9.695   0.598  1.00  0.63           O  
ATOM    491  H   GLY A  31       2.371  13.405   2.496  1.00  0.63           H  
ATOM    492 1HA  GLY A  31       3.945  11.635   1.874  1.00  0.63           H  
ATOM    493 2HA  GLY A  31       3.272  10.622   3.096  1.00  0.63           H  
ATOM    494  N   ASP A  32       0.862  11.004   1.151  1.00  0.62           N  
ATOM    495  CA  ASP A  32      -0.062  10.362   0.205  1.00  0.62           C  
ATOM    496  C   ASP A  32      -0.061  10.868  -1.244  1.00  0.62           C  
ATOM    497  O   ASP A  32       0.340  12.003  -1.530  1.00  0.62           O  
ATOM    498  CB  ASP A  32      -1.472  10.473   0.741  1.00  0.62           C  
ATOM    499  CG  ASP A  32      -1.630   9.670   1.981  1.00  0.62           C  
ATOM    500  OD1 ASP A  32      -0.749   8.889   2.256  1.00  0.62           O  
ATOM    501  OD2 ASP A  32      -2.570   9.891   2.695  1.00  0.62           O  
ATOM    502  H   ASP A  32       0.502  11.745   1.763  1.00  0.62           H  
ATOM    503  HA  ASP A  32       0.192   9.302   0.171  1.00  0.62           H  
ATOM    504 1HB  ASP A  32      -1.700  11.513   0.958  1.00  0.62           H  
ATOM    505 2HB  ASP A  32      -2.185  10.117  -0.010  1.00  0.62           H  
ATOM    506  N   LEU A  33      -0.574  10.016  -2.139  1.00  0.64           N  
ATOM    507  CA  LEU A  33      -0.850  10.372  -3.531  1.00  0.64           C  
ATOM    508  C   LEU A  33      -2.334  10.597  -3.726  1.00  0.64           C  
ATOM    509  O   LEU A  33      -3.145   9.736  -3.380  1.00  0.64           O  
ATOM    510  CB  LEU A  33      -0.370   9.294  -4.514  1.00  0.64           C  
ATOM    511  CG  LEU A  33      -0.760   9.441  -6.018  1.00  0.64           C  
ATOM    512  CD1 LEU A  33      -0.152  10.667  -6.644  1.00  0.64           C  
ATOM    513  CD2 LEU A  33      -0.273   8.209  -6.753  1.00  0.64           C  
ATOM    514  H   LEU A  33      -0.826   9.079  -1.816  1.00  0.64           H  
ATOM    515  HA  LEU A  33      -0.323  11.289  -3.757  1.00  0.64           H  
ATOM    516 1HB  LEU A  33       0.707   9.284  -4.489  1.00  0.64           H  
ATOM    517 2HB  LEU A  33      -0.741   8.330  -4.175  1.00  0.64           H  
ATOM    518  HG  LEU A  33      -1.844   9.520  -6.095  1.00  0.64           H  
ATOM    519 1HD1 LEU A  33      -0.451  10.728  -7.687  1.00  0.64           H  
ATOM    520 2HD1 LEU A  33      -0.506  11.539  -6.127  1.00  0.64           H  
ATOM    521 3HD1 LEU A  33       0.924  10.611  -6.581  1.00  0.64           H  
ATOM    522 1HD2 LEU A  33      -0.563   8.266  -7.788  1.00  0.64           H  
ATOM    523 2HD2 LEU A  33       0.813   8.138  -6.677  1.00  0.64           H  
ATOM    524 3HD2 LEU A  33      -0.709   7.357  -6.321  1.00  0.64           H  
ATOM    525  N   PHE A  34      -2.675  11.772  -4.223  1.00  0.67           N  
ATOM    526  CA  PHE A  34      -4.055  12.133  -4.497  1.00  0.67           C  
ATOM    527  C   PHE A  34      -4.347  12.054  -5.982  1.00  0.67           C  
ATOM    528  O   PHE A  34      -3.565  12.553  -6.788  1.00  0.67           O  
ATOM    529  CB  PHE A  34      -4.371  13.510  -3.934  1.00  0.67           C  
ATOM    530  CG  PHE A  34      -5.747  14.043  -4.297  1.00  0.67           C  
ATOM    531  CD1 PHE A  34      -6.905  13.417  -3.868  1.00  0.67           C  
ATOM    532  CD2 PHE A  34      -5.872  15.213  -5.056  1.00  0.67           C  
ATOM    533  CE1 PHE A  34      -8.141  13.934  -4.213  1.00  0.67           C  
ATOM    534  CE2 PHE A  34      -7.109  15.727  -5.384  1.00  0.67           C  
ATOM    535  CZ  PHE A  34      -8.240  15.085  -4.968  1.00  0.67           C  
ATOM    536  H   PHE A  34      -1.927  12.435  -4.440  1.00  0.67           H  
ATOM    537  HA  PHE A  34      -4.700  11.420  -3.991  1.00  0.67           H  
ATOM    538 1HB  PHE A  34      -4.286  13.483  -2.854  1.00  0.67           H  
ATOM    539 2HB  PHE A  34      -3.640  14.203  -4.290  1.00  0.67           H  
ATOM    540  HD1 PHE A  34      -6.835  12.505  -3.270  1.00  0.67           H  
ATOM    541  HD2 PHE A  34      -4.979  15.726  -5.382  1.00  0.67           H  
ATOM    542  HE1 PHE A  34      -9.039  13.435  -3.896  1.00  0.67           H  
ATOM    543  HE2 PHE A  34      -7.196  16.638  -5.974  1.00  0.67           H  
ATOM    544  HZ  PHE A  34      -9.218  15.488  -5.235  1.00  0.67           H  
ATOM    545  N   LEU A  35      -5.432  11.374  -6.340  1.00  0.73           N  
ATOM    546  CA  LEU A  35      -5.805  11.233  -7.737  1.00  0.73           C  
ATOM    547  C   LEU A  35      -6.990  12.131  -8.100  1.00  0.73           C  
ATOM    548  O   LEU A  35      -8.152  11.835  -7.824  1.00  0.73           O  
ATOM    549  CB  LEU A  35      -6.146   9.781  -8.014  1.00  0.73           C  
ATOM    550  CG  LEU A  35      -5.067   8.763  -7.618  1.00  0.73           C  
ATOM    551  CD1 LEU A  35      -5.542   7.420  -7.986  1.00  0.73           C  
ATOM    552  CD2 LEU A  35      -3.758   9.075  -8.289  1.00  0.73           C  
ATOM    553  H   LEU A  35      -6.002  10.938  -5.616  1.00  0.73           H  
ATOM    554  HA  LEU A  35      -4.960  11.524  -8.358  1.00  0.73           H  
ATOM    555 1HB  LEU A  35      -7.047   9.531  -7.457  1.00  0.73           H  
ATOM    556 2HB  LEU A  35      -6.357   9.660  -9.073  1.00  0.73           H  
ATOM    557  HG  LEU A  35      -4.937   8.790  -6.531  1.00  0.73           H  
ATOM    558 1HD1 LEU A  35      -4.848   6.664  -7.723  1.00  0.73           H  
ATOM    559 2HD1 LEU A  35      -6.487   7.219  -7.492  1.00  0.73           H  
ATOM    560 3HD1 LEU A  35      -5.650   7.412  -9.035  1.00  0.73           H  
ATOM    561 1HD2 LEU A  35      -3.012   8.348  -8.001  1.00  0.73           H  
ATOM    562 2HD2 LEU A  35      -3.881   9.048  -9.352  1.00  0.73           H  
ATOM    563 3HD2 LEU A  35      -3.434  10.062  -7.982  1.00  0.73           H  
ATOM    564  N   ALA A  36      -6.699  13.240  -8.739  1.00  0.86           N  
ATOM    565  CA  ALA A  36      -7.699  14.248  -9.037  1.00  0.86           C  
ATOM    566  C   ALA A  36      -8.486  13.958 -10.310  1.00  0.86           C  
ATOM    567  O   ALA A  36      -8.226  14.528 -11.382  1.00  0.86           O  
ATOM    568  CB  ALA A  36      -7.045  15.575  -9.132  1.00  0.86           C  
ATOM    569  H   ALA A  36      -5.734  13.419  -9.001  1.00  0.86           H  
ATOM    570  HA  ALA A  36      -8.408  14.271  -8.206  1.00  0.86           H  
ATOM    571 1HB  ALA A  36      -7.791  16.286  -9.301  1.00  0.86           H  
ATOM    572 2HB  ALA A  36      -6.522  15.789  -8.213  1.00  0.86           H  
ATOM    573 3HB  ALA A  36      -6.354  15.567  -9.939  1.00  0.86           H  
ATOM    574  N   VAL A  37      -9.415  13.030 -10.183  1.00  1.05           N  
ATOM    575  CA  VAL A  37     -10.257  12.589 -11.284  1.00  1.05           C  
ATOM    576  C   VAL A  37     -11.617  13.314 -11.303  1.00  1.05           C  
ATOM    577  O   VAL A  37     -12.250  13.443 -10.251  1.00  1.05           O  
ATOM    578  CB  VAL A  37     -10.496  11.083 -11.175  1.00  1.05           C  
ATOM    579  CG1 VAL A  37     -11.412  10.599 -12.217  1.00  1.05           C  
ATOM    580  CG2 VAL A  37      -9.248  10.412 -11.347  1.00  1.05           C  
ATOM    581  H   VAL A  37      -9.491  12.596  -9.261  1.00  1.05           H  
ATOM    582  HA  VAL A  37      -9.694  12.771 -12.193  1.00  1.05           H  
ATOM    583  HB  VAL A  37     -10.930  10.854 -10.211  1.00  1.05           H  
ATOM    584 1HG1 VAL A  37     -11.548   9.527 -12.110  1.00  1.05           H  
ATOM    585 2HG1 VAL A  37     -12.366  11.087 -12.116  1.00  1.05           H  
ATOM    586 3HG1 VAL A  37     -10.989  10.818 -13.190  1.00  1.05           H  
ATOM    587 1HG2 VAL A  37      -9.423   9.368 -11.293  1.00  1.05           H  
ATOM    588 2HG2 VAL A  37      -8.867  10.663 -12.327  1.00  1.05           H  
ATOM    589 3HG2 VAL A  37      -8.545  10.720 -10.573  1.00  1.05           H  
ATOM    590  N   PRO A  38     -12.057  13.888 -12.434  1.00  1.30           N  
ATOM    591  CA  PRO A  38     -13.359  14.501 -12.564  1.00  1.30           C  
ATOM    592  C   PRO A  38     -14.425  13.406 -12.501  1.00  1.30           C  
ATOM    593  O   PRO A  38     -14.214  12.333 -13.064  1.00  1.30           O  
ATOM    594  CB  PRO A  38     -13.276  15.171 -13.945  1.00  1.30           C  
ATOM    595  CG  PRO A  38     -12.228  14.386 -14.696  1.00  1.30           C  
ATOM    596  CD  PRO A  38     -11.232  13.942 -13.647  1.00  1.30           C  
ATOM    597  HA  PRO A  38     -13.478  15.230 -11.773  1.00  1.30           H  
ATOM    598 1HB  PRO A  38     -14.264  15.146 -14.429  1.00  1.30           H  
ATOM    599 2HB  PRO A  38     -13.004  16.233 -13.830  1.00  1.30           H  
ATOM    600 1HG  PRO A  38     -12.682  13.531 -15.221  1.00  1.30           H  
ATOM    601 2HG  PRO A  38     -11.758  15.012 -15.471  1.00  1.30           H  
ATOM    602 1HD  PRO A  38     -10.887  12.959 -13.946  1.00  1.30           H  
ATOM    603 2HD  PRO A  38     -10.407  14.668 -13.533  1.00  1.30           H  
ATOM    604  N   GLY A  39     -15.585  13.672 -11.903  1.00  1.55           N  
ATOM    605  CA  GLY A  39     -16.649  12.667 -11.889  1.00  1.55           C  
ATOM    606  C   GLY A  39     -17.997  13.220 -12.349  1.00  1.55           C  
ATOM    607  O   GLY A  39     -18.074  14.305 -12.922  1.00  1.55           O  
ATOM    608  H   GLY A  39     -15.745  14.544 -11.400  1.00  1.55           H  
ATOM    609 1HA  GLY A  39     -16.368  11.828 -12.526  1.00  1.55           H  
ATOM    610 2HA  GLY A  39     -16.747  12.272 -10.879  1.00  1.55           H  
ATOM    611  N   GLY A  40     -19.071  12.467 -12.079  1.00  1.73           N  
ATOM    612  CA  GLY A  40     -20.423  12.867 -12.492  1.00  1.73           C  
ATOM    613  C   GLY A  40     -21.150  13.758 -11.477  1.00  1.73           C  
ATOM    614  O   GLY A  40     -22.281  14.179 -11.715  1.00  1.73           O  
ATOM    615  H   GLY A  40     -18.944  11.587 -11.600  1.00  1.73           H  
ATOM    616 1HA  GLY A  40     -20.363  13.388 -13.449  1.00  1.73           H  
ATOM    617 2HA  GLY A  40     -21.017  11.970 -12.668  1.00  1.73           H  
ATOM    618  N   LYS A  41     -20.514  14.012 -10.335  1.00  1.77           N  
ATOM    619  CA  LYS A  41     -21.105  14.839  -9.282  1.00  1.77           C  
ATOM    620  C   LYS A  41     -20.203  16.020  -8.956  1.00  1.77           C  
ATOM    621  O   LYS A  41     -20.652  17.164  -8.882  1.00  1.77           O  
ATOM    622  CB  LYS A  41     -21.350  14.022  -8.013  1.00  1.77           C  
ATOM    623  CG  LYS A  41     -22.378  12.912  -8.141  1.00  1.77           C  
ATOM    624  CD  LYS A  41     -22.568  12.193  -6.806  1.00  1.77           C  
ATOM    625  CE  LYS A  41     -23.597  11.072  -6.911  1.00  1.77           C  
ATOM    626  NZ  LYS A  41     -23.755  10.340  -5.621  1.00  1.77           N  
ATOM    627  H   LYS A  41     -19.590  13.635 -10.216  1.00  1.77           H  
ATOM    628  HA  LYS A  41     -22.057  15.235  -9.635  1.00  1.77           H  
ATOM    629 1HB  LYS A  41     -20.416  13.572  -7.687  1.00  1.77           H  
ATOM    630 2HB  LYS A  41     -21.685  14.690  -7.220  1.00  1.77           H  
ATOM    631 1HG  LYS A  41     -23.331  13.335  -8.463  1.00  1.77           H  
ATOM    632 2HG  LYS A  41     -22.050  12.192  -8.888  1.00  1.77           H  
ATOM    633 1HD  LYS A  41     -21.616  11.771  -6.481  1.00  1.77           H  
ATOM    634 2HD  LYS A  41     -22.901  12.910  -6.054  1.00  1.77           H  
ATOM    635 1HE  LYS A  41     -24.558  11.497  -7.196  1.00  1.77           H  
ATOM    636 2HE  LYS A  41     -23.280  10.368  -7.680  1.00  1.77           H  
ATOM    637 1HZ  LYS A  41     -24.442   9.608  -5.730  1.00  1.77           H  
ATOM    638 2HZ  LYS A  41     -22.870   9.932  -5.354  1.00  1.77           H  
ATOM    639 3HZ  LYS A  41     -24.060  10.982  -4.903  1.00  1.77           H  
ATOM    640  N   PHE A  42     -18.921  15.724  -8.768  1.00  1.66           N  
ATOM    641  CA  PHE A  42     -17.927  16.720  -8.407  1.00  1.66           C  
ATOM    642  C   PHE A  42     -16.728  16.547  -9.319  1.00  1.66           C  
ATOM    643  O   PHE A  42     -16.456  15.430  -9.769  1.00  1.66           O  
ATOM    644  CB  PHE A  42     -17.482  16.539  -6.954  1.00  1.66           C  
ATOM    645  CG  PHE A  42     -18.609  16.620  -5.963  1.00  1.66           C  
ATOM    646  CD1 PHE A  42     -19.253  15.464  -5.547  1.00  1.66           C  
ATOM    647  CD2 PHE A  42     -19.044  17.833  -5.465  1.00  1.66           C  
ATOM    648  CE1 PHE A  42     -20.300  15.517  -4.653  1.00  1.66           C  
ATOM    649  CE2 PHE A  42     -20.093  17.891  -4.570  1.00  1.66           C  
ATOM    650  CZ  PHE A  42     -20.721  16.729  -4.163  1.00  1.66           C  
ATOM    651  H   PHE A  42     -18.624  14.769  -8.858  1.00  1.66           H  
ATOM    652  HA  PHE A  42     -18.343  17.719  -8.548  1.00  1.66           H  
ATOM    653 1HB  PHE A  42     -16.997  15.572  -6.840  1.00  1.66           H  
ATOM    654 2HB  PHE A  42     -16.747  17.304  -6.702  1.00  1.66           H  
ATOM    655  HD1 PHE A  42     -18.919  14.504  -5.937  1.00  1.66           H  
ATOM    656  HD2 PHE A  42     -18.551  18.750  -5.790  1.00  1.66           H  
ATOM    657  HE1 PHE A  42     -20.793  14.599  -4.336  1.00  1.66           H  
ATOM    658  HE2 PHE A  42     -20.429  18.853  -4.185  1.00  1.66           H  
ATOM    659  HZ  PHE A  42     -21.549  16.775  -3.457  1.00  1.66           H  
ATOM    660  N   ASP A  43     -15.990  17.624  -9.559  1.00  1.45           N  
ATOM    661  CA  ASP A  43     -14.741  17.521 -10.302  1.00  1.45           C  
ATOM    662  C   ASP A  43     -13.576  17.448  -9.324  1.00  1.45           C  
ATOM    663  O   ASP A  43     -13.266  18.439  -8.670  1.00  1.45           O  
ATOM    664  CB  ASP A  43     -14.576  18.683 -11.288  1.00  1.45           C  
ATOM    665  CG  ASP A  43     -13.295  18.600 -12.200  1.00  1.45           C  
ATOM    666  OD1 ASP A  43     -12.284  17.996 -11.838  1.00  1.45           O  
ATOM    667  OD2 ASP A  43     -13.371  19.124 -13.293  1.00  1.45           O  
ATOM    668  H   ASP A  43     -16.284  18.521  -9.199  1.00  1.45           H  
ATOM    669  HA  ASP A  43     -14.777  16.612 -10.877  1.00  1.45           H  
ATOM    670 1HB  ASP A  43     -15.453  18.727 -11.939  1.00  1.45           H  
ATOM    671 2HB  ASP A  43     -14.540  19.621 -10.732  1.00  1.45           H  
ATOM    672  N   GLY A  44     -12.920  16.286  -9.200  1.00  1.25           N  
ATOM    673  CA  GLY A  44     -11.858  16.106  -8.216  1.00  1.25           C  
ATOM    674  C   GLY A  44     -10.703  17.100  -8.334  1.00  1.25           C  
ATOM    675  O   GLY A  44      -9.987  17.340  -7.360  1.00  1.25           O  
ATOM    676  H   GLY A  44     -13.150  15.473  -9.769  1.00  1.25           H  
ATOM    677 1HA  GLY A  44     -12.289  16.167  -7.217  1.00  1.25           H  
ATOM    678 2HA  GLY A  44     -11.466  15.094  -8.318  1.00  1.25           H  
ATOM    679  N   ARG A  45     -10.533  17.744  -9.497  1.00  1.08           N  
ATOM    680  CA  ARG A  45      -9.430  18.685  -9.652  1.00  1.08           C  
ATOM    681  C   ARG A  45      -9.680  19.955  -8.855  1.00  1.08           C  
ATOM    682  O   ARG A  45      -8.745  20.666  -8.475  1.00  1.08           O  
ATOM    683  CB  ARG A  45      -9.215  18.971 -11.119  1.00  1.08           C  
ATOM    684  CG  ARG A  45      -8.749  17.714 -11.865  1.00  1.08           C  
ATOM    685  CD  ARG A  45      -8.663  17.892 -13.302  1.00  1.08           C  
ATOM    686  NE  ARG A  45      -9.964  18.166 -13.858  1.00  1.08           N  
ATOM    687  CZ  ARG A  45     -10.215  18.380 -15.158  1.00  1.08           C  
ATOM    688  NH1 ARG A  45      -9.238  18.303 -16.046  1.00  1.08           N  
ATOM    689  NH2 ARG A  45     -11.451  18.669 -15.529  1.00  1.08           N  
ATOM    690  H   ARG A  45     -11.177  17.591 -10.286  1.00  1.08           H  
ATOM    691  HA  ARG A  45      -8.534  18.238  -9.275  1.00  1.08           H  
ATOM    692 1HB  ARG A  45     -10.142  19.318 -11.572  1.00  1.08           H  
ATOM    693 2HB  ARG A  45      -8.462  19.746 -11.244  1.00  1.08           H  
ATOM    694 1HG  ARG A  45      -7.773  17.411 -11.503  1.00  1.08           H  
ATOM    695 2HG  ARG A  45      -9.469  16.910 -11.679  1.00  1.08           H  
ATOM    696 1HD  ARG A  45      -7.993  18.712 -13.551  1.00  1.08           H  
ATOM    697 2HD  ARG A  45      -8.295  16.968 -13.744  1.00  1.08           H  
ATOM    698  HE  ARG A  45     -10.765  18.215 -13.194  1.00  1.08           H  
ATOM    699 1HH1 ARG A  45      -8.281  18.064 -15.739  1.00  1.08           H  
ATOM    700 2HH1 ARG A  45      -9.429  18.470 -17.027  1.00  1.08           H  
ATOM    701 1HH2 ARG A  45     -12.191  18.748 -14.800  1.00  1.08           H  
ATOM    702 2HH2 ARG A  45     -11.667  18.835 -16.495  1.00  1.08           H  
ATOM    703  N   ALA A  46     -10.941  20.188  -8.500  1.00  0.98           N  
ATOM    704  CA  ALA A  46     -11.344  21.338  -7.710  1.00  0.98           C  
ATOM    705  C   ALA A  46     -10.745  21.276  -6.317  1.00  0.98           C  
ATOM    706  O   ALA A  46     -10.662  22.286  -5.618  1.00  0.98           O  
ATOM    707  CB  ALA A  46     -12.857  21.395  -7.591  1.00  0.98           C  
ATOM    708  H   ALA A  46     -11.670  19.536  -8.789  1.00  0.98           H  
ATOM    709  HA  ALA A  46     -10.981  22.238  -8.203  1.00  0.98           H  
ATOM    710 1HB  ALA A  46     -13.144  22.268  -7.011  1.00  0.98           H  
ATOM    711 2HB  ALA A  46     -13.296  21.452  -8.587  1.00  0.98           H  
ATOM    712 3HB  ALA A  46     -13.210  20.493  -7.091  1.00  0.98           H  
ATOM    713  N   HIS A  47     -10.362  20.070  -5.894  1.00  0.91           N  
ATOM    714  CA  HIS A  47      -9.871  19.842  -4.565  1.00  0.91           C  
ATOM    715  C   HIS A  47      -8.362  19.632  -4.495  1.00  0.91           C  
ATOM    716  O   HIS A  47      -7.841  19.282  -3.432  1.00  0.91           O  
ATOM    717  CB  HIS A  47     -10.601  18.626  -4.017  1.00  0.91           C  
ATOM    718  CG  HIS A  47     -12.079  18.845  -3.922  1.00  0.91           C  
ATOM    719  ND1 HIS A  47     -12.656  19.628  -2.945  1.00  0.91           N  
ATOM    720  CD2 HIS A  47     -13.097  18.406  -4.700  1.00  0.91           C  
ATOM    721  CE1 HIS A  47     -13.965  19.652  -3.119  1.00  0.91           C  
ATOM    722  NE2 HIS A  47     -14.258  18.919  -4.176  1.00  0.91           N  
ATOM    723  H   HIS A  47     -10.407  19.264  -6.520  1.00  0.91           H  
ATOM    724  HA  HIS A  47     -10.116  20.699  -3.940  1.00  0.91           H  
ATOM    725 1HB  HIS A  47     -10.414  17.765  -4.664  1.00  0.91           H  
ATOM    726 2HB  HIS A  47     -10.222  18.395  -3.031  1.00  0.91           H  
ATOM    727  HD2 HIS A  47     -13.012  17.769  -5.579  1.00  0.91           H  
ATOM    728  HE1 HIS A  47     -14.683  20.190  -2.498  1.00  0.91           H  
ATOM    729  HE2 HIS A  47     -15.184  18.761  -4.546  1.00  0.91           H  
ATOM    730  N   ILE A  48      -7.638  19.905  -5.589  1.00  0.87           N  
ATOM    731  CA  ILE A  48      -6.195  19.684  -5.534  1.00  0.87           C  
ATOM    732  C   ILE A  48      -5.513  20.567  -4.510  1.00  0.87           C  
ATOM    733  O   ILE A  48      -4.682  20.079  -3.747  1.00  0.87           O  
ATOM    734  CB  ILE A  48      -5.516  19.898  -6.891  1.00  0.87           C  
ATOM    735  CG1 ILE A  48      -5.939  18.777  -7.825  1.00  0.87           C  
ATOM    736  CG2 ILE A  48      -4.000  19.919  -6.681  1.00  0.87           C  
ATOM    737  CD1 ILE A  48      -5.565  18.989  -9.289  1.00  0.87           C  
ATOM    738  H   ILE A  48      -8.081  20.212  -6.458  1.00  0.87           H  
ATOM    739  HA  ILE A  48      -6.021  18.655  -5.250  1.00  0.87           H  
ATOM    740  HB  ILE A  48      -5.847  20.832  -7.333  1.00  0.87           H  
ATOM    741 1HG1 ILE A  48      -5.501  17.860  -7.482  1.00  0.87           H  
ATOM    742 2HG1 ILE A  48      -7.010  18.678  -7.744  1.00  0.87           H  
ATOM    743 1HG2 ILE A  48      -3.490  20.053  -7.626  1.00  0.87           H  
ATOM    744 2HG2 ILE A  48      -3.747  20.738  -6.018  1.00  0.87           H  
ATOM    745 3HG2 ILE A  48      -3.691  18.994  -6.235  1.00  0.87           H  
ATOM    746 1HD1 ILE A  48      -5.913  18.152  -9.881  1.00  0.87           H  
ATOM    747 2HD1 ILE A  48      -6.037  19.905  -9.651  1.00  0.87           H  
ATOM    748 3HD1 ILE A  48      -4.484  19.069  -9.384  1.00  0.87           H  
ATOM    749  N   ALA A  49      -5.863  21.845  -4.449  1.00  0.83           N  
ATOM    750  CA  ALA A  49      -5.222  22.725  -3.483  1.00  0.83           C  
ATOM    751  C   ALA A  49      -5.424  22.221  -2.061  1.00  0.83           C  
ATOM    752  O   ALA A  49      -4.523  22.322  -1.232  1.00  0.83           O  
ATOM    753  CB  ALA A  49      -5.765  24.131  -3.605  1.00  0.83           C  
ATOM    754  H   ALA A  49      -6.562  22.204  -5.086  1.00  0.83           H  
ATOM    755  HA  ALA A  49      -4.155  22.735  -3.688  1.00  0.83           H  
ATOM    756 1HB  ALA A  49      -5.258  24.780  -2.893  1.00  0.83           H  
ATOM    757 2HB  ALA A  49      -5.594  24.499  -4.617  1.00  0.83           H  
ATOM    758 3HB  ALA A  49      -6.834  24.127  -3.396  1.00  0.83           H  
ATOM    759  N   ASP A  50      -6.595  21.654  -1.778  1.00  0.80           N  
ATOM    760  CA  ASP A  50      -6.873  21.173  -0.436  1.00  0.80           C  
ATOM    761  C   ASP A  50      -6.002  19.942  -0.173  1.00  0.80           C  
ATOM    762  O   ASP A  50      -5.403  19.810   0.897  1.00  0.80           O  
ATOM    763  CB  ASP A  50      -8.373  20.869  -0.302  1.00  0.80           C  
ATOM    764  CG  ASP A  50      -8.890  20.607   1.125  1.00  0.80           C  
ATOM    765  OD1 ASP A  50      -8.832  21.499   1.933  1.00  0.80           O  
ATOM    766  OD2 ASP A  50      -9.364  19.505   1.387  1.00  0.80           O  
ATOM    767  H   ASP A  50      -7.294  21.556  -2.502  1.00  0.80           H  
ATOM    768  HA  ASP A  50      -6.607  21.950   0.282  1.00  0.80           H  
ATOM    769 1HB  ASP A  50      -8.940  21.701  -0.722  1.00  0.80           H  
ATOM    770 2HB  ASP A  50      -8.605  19.993  -0.916  1.00  0.80           H  
ATOM    771  N   ALA A  51      -5.893  19.055  -1.168  1.00  0.76           N  
ATOM    772  CA  ALA A  51      -5.084  17.853  -1.010  1.00  0.76           C  
ATOM    773  C   ALA A  51      -3.632  18.214  -0.723  1.00  0.76           C  
ATOM    774  O   ALA A  51      -2.966  17.593   0.121  1.00  0.76           O  
ATOM    775  CB  ALA A  51      -5.162  17.021  -2.267  1.00  0.76           C  
ATOM    776  H   ALA A  51      -6.405  19.206  -2.038  1.00  0.76           H  
ATOM    777  HA  ALA A  51      -5.478  17.284  -0.169  1.00  0.76           H  
ATOM    778 1HB  ALA A  51      -4.575  16.117  -2.140  1.00  0.76           H  
ATOM    779 2HB  ALA A  51      -6.205  16.759  -2.455  1.00  0.76           H  
ATOM    780 3HB  ALA A  51      -4.774  17.589  -3.109  1.00  0.76           H  
ATOM    781  N   LEU A  52      -3.156  19.263  -1.391  1.00  0.73           N  
ATOM    782  CA  LEU A  52      -1.800  19.731  -1.202  1.00  0.73           C  
ATOM    783  C   LEU A  52      -1.620  20.293   0.212  1.00  0.73           C  
ATOM    784  O   LEU A  52      -0.627  20.016   0.886  1.00  0.73           O  
ATOM    785  CB  LEU A  52      -1.495  20.799  -2.246  1.00  0.73           C  
ATOM    786  CG  LEU A  52      -1.446  20.298  -3.690  1.00  0.73           C  
ATOM    787  CD1 LEU A  52      -1.277  21.455  -4.639  1.00  0.73           C  
ATOM    788  CD2 LEU A  52      -0.371  19.396  -3.803  1.00  0.73           C  
ATOM    789  H   LEU A  52      -3.755  19.725  -2.080  1.00  0.73           H  
ATOM    790  HA  LEU A  52      -1.118  18.891  -1.335  1.00  0.73           H  
ATOM    791 1HB  LEU A  52      -2.264  21.563  -2.188  1.00  0.73           H  
ATOM    792 2HB  LEU A  52      -0.535  21.256  -2.015  1.00  0.73           H  
ATOM    793  HG  LEU A  52      -2.357  19.788  -3.937  1.00  0.73           H  
ATOM    794 1HD1 LEU A  52      -1.234  21.088  -5.663  1.00  0.73           H  
ATOM    795 2HD1 LEU A  52      -2.108  22.136  -4.538  1.00  0.73           H  
ATOM    796 3HD1 LEU A  52      -0.353  21.969  -4.400  1.00  0.73           H  
ATOM    797 1HD2 LEU A  52      -0.296  19.026  -4.820  1.00  0.73           H  
ATOM    798 2HD2 LEU A  52       0.507  19.942  -3.541  1.00  0.73           H  
ATOM    799 3HD2 LEU A  52      -0.519  18.567  -3.116  1.00  0.73           H  
ATOM    800  N   GLN A  53      -2.625  21.022   0.703  1.00  0.70           N  
ATOM    801  CA  GLN A  53      -2.576  21.610   2.043  1.00  0.70           C  
ATOM    802  C   GLN A  53      -2.613  20.547   3.138  1.00  0.70           C  
ATOM    803  O   GLN A  53      -2.116  20.763   4.245  1.00  0.70           O  
ATOM    804  CB  GLN A  53      -3.708  22.620   2.209  1.00  0.70           C  
ATOM    805  CG  GLN A  53      -3.495  23.878   1.372  1.00  0.70           C  
ATOM    806  CD  GLN A  53      -4.667  24.829   1.385  1.00  0.70           C  
ATOM    807  OE1 GLN A  53      -5.393  24.963   2.375  1.00  0.70           O  
ATOM    808  NE2 GLN A  53      -4.855  25.514   0.263  1.00  0.70           N  
ATOM    809  H   GLN A  53      -3.430  21.230   0.109  1.00  0.70           H  
ATOM    810  HA  GLN A  53      -1.635  22.148   2.139  1.00  0.70           H  
ATOM    811 1HB  GLN A  53      -4.648  22.163   1.900  1.00  0.70           H  
ATOM    812 2HB  GLN A  53      -3.803  22.902   3.255  1.00  0.70           H  
ATOM    813 1HG  GLN A  53      -2.636  24.409   1.781  1.00  0.70           H  
ATOM    814 2HG  GLN A  53      -3.284  23.598   0.351  1.00  0.70           H  
ATOM    815 1HE2 GLN A  53      -5.609  26.166   0.191  1.00  0.70           H  
ATOM    816 2HE2 GLN A  53      -4.228  25.376  -0.504  1.00  0.70           H  
ATOM    817  N   ARG A  54      -3.143  19.373   2.803  1.00  0.68           N  
ATOM    818  CA  ARG A  54      -3.216  18.249   3.726  1.00  0.68           C  
ATOM    819  C   ARG A  54      -1.926  17.417   3.725  1.00  0.68           C  
ATOM    820  O   ARG A  54      -1.823  16.427   4.454  1.00  0.68           O  
ATOM    821  CB  ARG A  54      -4.413  17.380   3.396  1.00  0.68           C  
ATOM    822  CG  ARG A  54      -5.747  18.052   3.660  1.00  0.68           C  
ATOM    823  CD  ARG A  54      -6.875  17.221   3.234  1.00  0.68           C  
ATOM    824  NE  ARG A  54      -8.133  17.926   3.367  1.00  0.68           N  
ATOM    825  CZ  ARG A  54      -8.903  18.009   4.449  1.00  0.68           C  
ATOM    826  NH1 ARG A  54      -8.584  17.416   5.584  1.00  0.68           N  
ATOM    827  NH2 ARG A  54      -9.997  18.721   4.327  1.00  0.68           N  
ATOM    828  H   ARG A  54      -3.574  19.282   1.882  1.00  0.68           H  
ATOM    829  HA  ARG A  54      -3.363  18.645   4.730  1.00  0.68           H  
ATOM    830 1HB  ARG A  54      -4.385  17.106   2.341  1.00  0.68           H  
ATOM    831 2HB  ARG A  54      -4.375  16.458   3.974  1.00  0.68           H  
ATOM    832 1HG  ARG A  54      -5.848  18.226   4.728  1.00  0.68           H  
ATOM    833 2HG  ARG A  54      -5.802  18.999   3.140  1.00  0.68           H  
ATOM    834 1HD  ARG A  54      -6.741  16.976   2.180  1.00  0.68           H  
ATOM    835 2HD  ARG A  54      -6.923  16.300   3.818  1.00  0.68           H  
ATOM    836  HE  ARG A  54      -8.474  18.440   2.545  1.00  0.68           H  
ATOM    837 1HH1 ARG A  54      -7.731  16.878   5.646  1.00  0.68           H  
ATOM    838 2HH1 ARG A  54      -9.189  17.502   6.388  1.00  0.68           H  
ATOM    839 1HH2 ARG A  54     -10.161  19.159   3.398  1.00  0.68           H  
ATOM    840 2HH2 ARG A  54     -10.632  18.844   5.097  1.00  0.68           H  
ATOM    841  N   GLY A  55      -0.921  17.839   2.937  1.00  0.66           N  
ATOM    842  CA  GLY A  55       0.360  17.146   2.903  1.00  0.66           C  
ATOM    843  C   GLY A  55       0.559  16.125   1.781  1.00  0.66           C  
ATOM    844  O   GLY A  55       1.506  15.323   1.846  1.00  0.66           O  
ATOM    845  H   GLY A  55      -1.030  18.661   2.344  1.00  0.66           H  
ATOM    846 1HA  GLY A  55       1.143  17.898   2.824  1.00  0.66           H  
ATOM    847 2HA  GLY A  55       0.513  16.659   3.862  1.00  0.66           H  
ATOM    848  N   ALA A  56      -0.283  16.138   0.745  1.00  0.64           N  
ATOM    849  CA  ALA A  56      -0.069  15.149  -0.300  1.00  0.64           C  
ATOM    850  C   ALA A  56       1.373  15.177  -0.771  1.00  0.64           C  
ATOM    851  O   ALA A  56       1.950  16.236  -1.018  1.00  0.64           O  
ATOM    852  CB  ALA A  56      -0.964  15.407  -1.500  1.00  0.64           C  
ATOM    853  H   ALA A  56      -1.067  16.791   0.680  1.00  0.64           H  
ATOM    854  HA  ALA A  56      -0.285  14.160   0.112  1.00  0.64           H  
ATOM    855 1HB  ALA A  56      -0.779  14.639  -2.256  1.00  0.64           H  
ATOM    856 2HB  ALA A  56      -1.994  15.378  -1.211  1.00  0.64           H  
ATOM    857 3HB  ALA A  56      -0.740  16.384  -1.916  1.00  0.64           H  
ATOM    858  N   ALA A  57       1.957  13.995  -0.876  1.00  0.63           N  
ATOM    859  CA  ALA A  57       3.299  13.818  -1.393  1.00  0.63           C  
ATOM    860  C   ALA A  57       3.294  14.172  -2.850  1.00  0.63           C  
ATOM    861  O   ALA A  57       4.243  14.741  -3.377  1.00  0.63           O  
ATOM    862  CB  ALA A  57       3.747  12.392  -1.211  1.00  0.63           C  
ATOM    863  H   ALA A  57       1.409  13.173  -0.652  1.00  0.63           H  
ATOM    864  HA  ALA A  57       3.974  14.498  -0.874  1.00  0.63           H  
ATOM    865 1HB  ALA A  57       4.719  12.220  -1.597  1.00  0.63           H  
ATOM    866 2HB  ALA A  57       3.750  12.172  -0.202  1.00  0.63           H  
ATOM    867 3HB  ALA A  57       3.046  11.765  -1.712  1.00  0.63           H  
ATOM    868  N   ALA A  58       2.202  13.812  -3.503  1.00  0.62           N  
ATOM    869  CA  ALA A  58       2.054  14.054  -4.924  1.00  0.62           C  
ATOM    870  C   ALA A  58       0.597  14.068  -5.325  1.00  0.62           C  
ATOM    871  O   ALA A  58      -0.252  13.472  -4.651  1.00  0.62           O  
ATOM    872  CB  ALA A  58       2.799  13.005  -5.699  1.00  0.62           C  
ATOM    873  H   ALA A  58       1.469  13.337  -2.977  1.00  0.62           H  
ATOM    874  HA  ALA A  58       2.482  15.019  -5.164  1.00  0.62           H  
ATOM    875 1HB  ALA A  58       2.708  13.199  -6.772  1.00  0.62           H  
ATOM    876 2HB  ALA A  58       3.833  13.041  -5.408  1.00  0.62           H  
ATOM    877 3HB  ALA A  58       2.378  12.045  -5.456  1.00  0.62           H  
ATOM    878  N   VAL A  59       0.322  14.739  -6.429  1.00  0.64           N  
ATOM    879  CA  VAL A  59      -1.011  14.747  -7.004  1.00  0.64           C  
ATOM    880  C   VAL A  59      -0.996  14.338  -8.462  1.00  0.64           C  
ATOM    881  O   VAL A  59      -0.215  14.872  -9.238  1.00  0.64           O  
ATOM    882  CB  VAL A  59      -1.640  16.144  -6.903  1.00  0.64           C  
ATOM    883  CG1 VAL A  59      -3.002  16.139  -7.581  1.00  0.64           C  
ATOM    884  CG2 VAL A  59      -1.748  16.573  -5.426  1.00  0.64           C  
ATOM    885  H   VAL A  59       1.081  15.239  -6.903  1.00  0.64           H  
ATOM    886  HA  VAL A  59      -1.631  14.045  -6.452  1.00  0.64           H  
ATOM    887  HB  VAL A  59      -1.034  16.824  -7.424  1.00  0.64           H  
ATOM    888 1HG1 VAL A  59      -3.419  17.116  -7.527  1.00  0.64           H  
ATOM    889 2HG1 VAL A  59      -2.897  15.862  -8.624  1.00  0.64           H  
ATOM    890 3HG1 VAL A  59      -3.653  15.427  -7.093  1.00  0.64           H  
ATOM    891 1HG2 VAL A  59      -2.180  17.558  -5.366  1.00  0.64           H  
ATOM    892 2HG2 VAL A  59      -2.368  15.884  -4.889  1.00  0.64           H  
ATOM    893 3HG2 VAL A  59      -0.759  16.589  -4.976  1.00  0.64           H  
ATOM    894  N   ALA A  60      -1.855  13.406  -8.832  1.00  0.68           N  
ATOM    895  CA  ALA A  60      -2.005  13.024 -10.225  1.00  0.68           C  
ATOM    896  C   ALA A  60      -3.283  13.673 -10.703  1.00  0.68           C  
ATOM    897  O   ALA A  60      -4.219  13.798  -9.914  1.00  0.68           O  
ATOM    898  CB  ALA A  60      -2.055  11.530 -10.391  1.00  0.68           C  
ATOM    899  H   ALA A  60      -2.456  12.993  -8.126  1.00  0.68           H  
ATOM    900  HA  ALA A  60      -1.172  13.423 -10.788  1.00  0.68           H  
ATOM    901 1HB  ALA A  60      -2.180  11.285 -11.440  1.00  0.68           H  
ATOM    902 2HB  ALA A  60      -1.133  11.113 -10.021  1.00  0.68           H  
ATOM    903 3HB  ALA A  60      -2.880  11.158  -9.841  1.00  0.68           H  
ATOM    904  N   TYR A  61      -3.366  14.067 -11.963  1.00  0.76           N  
ATOM    905  CA  TYR A  61      -4.628  14.676 -12.394  1.00  0.76           C  
ATOM    906  C   TYR A  61      -4.933  14.526 -13.871  1.00  0.76           C  
ATOM    907  O   TYR A  61      -4.022  14.436 -14.692  1.00  0.76           O  
ATOM    908  CB  TYR A  61      -4.569  16.163 -12.023  1.00  0.76           C  
ATOM    909  CG  TYR A  61      -3.451  16.908 -12.701  1.00  0.76           C  
ATOM    910  CD1 TYR A  61      -3.683  17.650 -13.837  1.00  0.76           C  
ATOM    911  CD2 TYR A  61      -2.166  16.823 -12.197  1.00  0.76           C  
ATOM    912  CE1 TYR A  61      -2.636  18.303 -14.443  1.00  0.76           C  
ATOM    913  CE2 TYR A  61      -1.148  17.476 -12.836  1.00  0.76           C  
ATOM    914  CZ  TYR A  61      -1.371  18.202 -13.934  1.00  0.76           C  
ATOM    915  OH  TYR A  61      -0.319  18.837 -14.549  1.00  0.76           O  
ATOM    916  H   TYR A  61      -2.554  13.971 -12.577  1.00  0.76           H  
ATOM    917  HA  TYR A  61      -5.446  14.204 -11.849  1.00  0.76           H  
ATOM    918 1HB  TYR A  61      -5.513  16.641 -12.292  1.00  0.76           H  
ATOM    919 2HB  TYR A  61      -4.433  16.271 -10.952  1.00  0.76           H  
ATOM    920  HD1 TYR A  61      -4.687  17.723 -14.246  1.00  0.76           H  
ATOM    921  HD2 TYR A  61      -1.954  16.232 -11.305  1.00  0.76           H  
ATOM    922  HE1 TYR A  61      -2.805  18.885 -15.313  1.00  0.76           H  
ATOM    923  HE2 TYR A  61      -0.158  17.410 -12.473  1.00  0.76           H  
ATOM    924  HH  TYR A  61       0.502  18.612 -14.102  1.00  0.76           H  
ATOM    925  N   GLU A  62      -6.216  14.583 -14.228  1.00  0.91           N  
ATOM    926  CA  GLU A  62      -6.533  14.580 -15.662  1.00  0.91           C  
ATOM    927  C   GLU A  62      -6.341  15.965 -16.257  1.00  0.91           C  
ATOM    928  O   GLU A  62      -6.597  16.972 -15.590  1.00  0.91           O  
ATOM    929  CB  GLU A  62      -7.958  14.100 -15.977  1.00  0.91           C  
ATOM    930  CG  GLU A  62      -8.212  12.639 -15.677  1.00  0.91           C  
ATOM    931  CD  GLU A  62      -9.537  12.113 -16.204  1.00  0.91           C  
ATOM    932  OE1 GLU A  62     -10.252  12.881 -16.798  1.00  0.91           O  
ATOM    933  OE2 GLU A  62      -9.832  10.943 -16.019  1.00  0.91           O  
ATOM    934  H   GLU A  62      -6.938  14.625 -13.502  1.00  0.91           H  
ATOM    935  HA  GLU A  62      -5.842  13.899 -16.163  1.00  0.91           H  
ATOM    936 1HB  GLU A  62      -8.674  14.691 -15.405  1.00  0.91           H  
ATOM    937 2HB  GLU A  62      -8.170  14.266 -17.034  1.00  0.91           H  
ATOM    938 1HG  GLU A  62      -7.397  12.056 -16.091  1.00  0.91           H  
ATOM    939 2HG  GLU A  62      -8.204  12.542 -14.596  1.00  0.91           H  
ATOM    940  N   VAL A  63      -5.944  16.020 -17.525  1.00  1.15           N  
ATOM    941  CA  VAL A  63      -5.801  17.306 -18.181  1.00  1.15           C  
ATOM    942  C   VAL A  63      -6.877  17.541 -19.220  1.00  1.15           C  
ATOM    943  O   VAL A  63      -7.742  18.394 -19.026  1.00  1.15           O  
ATOM    944  CB  VAL A  63      -4.429  17.405 -18.864  1.00  1.15           C  
ATOM    945  CG1 VAL A  63      -4.301  18.757 -19.596  1.00  1.15           C  
ATOM    946  CG2 VAL A  63      -3.371  17.277 -17.833  1.00  1.15           C  
ATOM    947  H   VAL A  63      -5.745  15.165 -18.022  1.00  1.15           H  
ATOM    948  HA  VAL A  63      -5.866  18.086 -17.427  1.00  1.15           H  
ATOM    949  HB  VAL A  63      -4.325  16.611 -19.598  1.00  1.15           H  
ATOM    950 1HG1 VAL A  63      -3.326  18.817 -20.074  1.00  1.15           H  
ATOM    951 2HG1 VAL A  63      -5.074  18.859 -20.354  1.00  1.15           H  
ATOM    952 3HG1 VAL A  63      -4.396  19.570 -18.885  1.00  1.15           H  
ATOM    953 1HG2 VAL A  63      -2.397  17.353 -18.307  1.00  1.15           H  
ATOM    954 2HG2 VAL A  63      -3.500  18.077 -17.140  1.00  1.15           H  
ATOM    955 3HG2 VAL A  63      -3.453  16.317 -17.313  1.00  1.15           H  
ATOM    956  N   GLU A  64      -6.836  16.780 -20.316  1.00  1.48           N  
ATOM    957  CA  GLU A  64      -7.802  16.816 -21.432  1.00  1.48           C  
ATOM    958  C   GLU A  64      -7.844  18.156 -22.207  1.00  1.48           C  
ATOM    959  O   GLU A  64      -7.662  18.176 -23.423  1.00  1.48           O  
ATOM    960  CB  GLU A  64      -9.196  16.414 -20.940  1.00  1.48           C  
ATOM    961  CG  GLU A  64      -9.274  14.945 -20.483  1.00  1.48           C  
ATOM    962  CD  GLU A  64      -9.030  13.953 -21.623  1.00  1.48           C  
ATOM    963  OE1 GLU A  64      -9.705  14.034 -22.624  1.00  1.48           O  
ATOM    964  OE2 GLU A  64      -8.135  13.133 -21.500  1.00  1.48           O  
ATOM    965  H   GLU A  64      -6.079  16.121 -20.388  1.00  1.48           H  
ATOM    966  HA  GLU A  64      -7.494  16.053 -22.147  1.00  1.48           H  
ATOM    967 1HB  GLU A  64      -9.513  17.044 -20.115  1.00  1.48           H  
ATOM    968 2HB  GLU A  64      -9.916  16.551 -21.746  1.00  1.48           H  
ATOM    969 1HG  GLU A  64      -8.530  14.776 -19.702  1.00  1.48           H  
ATOM    970 2HG  GLU A  64     -10.257  14.762 -20.051  1.00  1.48           H  
ATOM    971  N   GLY A  65      -8.063  19.263 -21.499  1.00  1.90           N  
ATOM    972  CA  GLY A  65      -8.064  20.597 -22.066  1.00  1.90           C  
ATOM    973  C   GLY A  65      -7.878  21.608 -20.942  1.00  1.90           C  
ATOM    974  O   GLY A  65      -8.031  22.815 -21.135  1.00  1.90           O  
ATOM    975  H   GLY A  65      -8.206  19.174 -20.503  1.00  1.90           H  
ATOM    976 1HA  GLY A  65      -7.258  20.693 -22.793  1.00  1.90           H  
ATOM    977 2HA  GLY A  65      -9.004  20.780 -22.585  1.00  1.90           H  
ATOM    978  N   ALA A  66      -7.510  21.100 -19.769  1.00  2.35           N  
ATOM    979  CA  ALA A  66      -7.231  21.926 -18.594  1.00  2.35           C  
ATOM    980  C   ALA A  66      -6.046  22.839 -18.845  1.00  2.35           C  
ATOM    981  O   ALA A  66      -5.109  22.472 -19.552  1.00  2.35           O  
ATOM    982  CB  ALA A  66      -6.951  21.067 -17.371  1.00  2.35           C  
ATOM    983  H   ALA A  66      -7.454  20.088 -19.681  1.00  2.35           H  
ATOM    984  HA  ALA A  66      -8.107  22.546 -18.403  1.00  2.35           H  
ATOM    985 1HB  ALA A  66      -6.770  21.703 -16.507  1.00  2.35           H  
ATOM    986 2HB  ALA A  66      -7.805  20.429 -17.179  1.00  2.35           H  
ATOM    987 3HB  ALA A  66      -6.081  20.457 -17.551  1.00  2.35           H  
ATOM    988  N   THR A  67      -6.057  24.007 -18.200  1.00  2.77           N  
ATOM    989  CA  THR A  67      -4.950  24.958 -18.313  1.00  2.77           C  
ATOM    990  C   THR A  67      -3.766  24.565 -17.430  1.00  2.77           C  
ATOM    991  O   THR A  67      -2.657  25.062 -17.619  1.00  2.77           O  
ATOM    992  CB  THR A  67      -5.416  26.368 -17.935  1.00  2.77           C  
ATOM    993  OG1 THR A  67      -5.852  26.371 -16.569  1.00  2.77           O  
ATOM    994  CG2 THR A  67      -6.568  26.788 -18.832  1.00  2.77           C  
ATOM    995  H   THR A  67      -6.863  24.256 -17.646  1.00  2.77           H  
ATOM    996  HA  THR A  67      -4.608  24.969 -19.349  1.00  2.77           H  
ATOM    997  HB  THR A  67      -4.589  27.069 -18.048  1.00  2.77           H  
ATOM    998  HG1 THR A  67      -5.083  26.251 -15.990  1.00  2.77           H  
ATOM    999 1HG2 THR A  67      -6.899  27.789 -18.558  1.00  2.77           H  
ATOM   1000 2HG2 THR A  67      -6.237  26.784 -19.871  1.00  2.77           H  
ATOM   1001 3HG2 THR A  67      -7.394  26.086 -18.714  1.00  2.77           H  
ATOM   1002  N   VAL A  68      -4.030  23.635 -16.504  1.00  3.03           N  
ATOM   1003  CA  VAL A  68      -3.079  23.058 -15.555  1.00  3.03           C  
ATOM   1004  C   VAL A  68      -2.569  24.025 -14.466  1.00  3.03           C  
ATOM   1005  O   VAL A  68      -2.355  25.216 -14.694  1.00  3.03           O  
ATOM   1006  CB  VAL A  68      -1.920  22.398 -16.339  1.00  3.03           C  
ATOM   1007  CG1 VAL A  68      -0.880  21.857 -15.394  1.00  3.03           C  
ATOM   1008  CG2 VAL A  68      -2.518  21.290 -17.229  1.00  3.03           C  
ATOM   1009  H   VAL A  68      -4.982  23.309 -16.467  1.00  3.03           H  
ATOM   1010  HA  VAL A  68      -3.594  22.246 -15.042  1.00  3.03           H  
ATOM   1011  HB  VAL A  68      -1.416  23.129 -16.959  1.00  3.03           H  
ATOM   1012 1HG1 VAL A  68      -0.079  21.392 -15.963  1.00  3.03           H  
ATOM   1013 2HG1 VAL A  68      -0.466  22.663 -14.801  1.00  3.03           H  
ATOM   1014 3HG1 VAL A  68      -1.335  21.127 -14.743  1.00  3.03           H  
ATOM   1015 1HG2 VAL A  68      -1.725  20.807 -17.797  1.00  3.03           H  
ATOM   1016 2HG2 VAL A  68      -3.015  20.563 -16.617  1.00  3.03           H  
ATOM   1017 3HG2 VAL A  68      -3.238  21.718 -17.919  1.00  3.03           H  
ATOM   1018  N   LEU A  69      -2.456  23.495 -13.249  1.00  3.05           N  
ATOM   1019  CA  LEU A  69      -2.021  24.235 -12.070  1.00  3.05           C  
ATOM   1020  C   LEU A  69      -0.502  24.449 -12.009  1.00  3.05           C  
ATOM   1021  O   LEU A  69       0.250  23.663 -12.587  1.00  3.05           O  
ATOM   1022  CB  LEU A  69      -2.425  23.474 -10.807  1.00  3.05           C  
ATOM   1023  CG  LEU A  69      -3.894  23.281 -10.583  1.00  3.05           C  
ATOM   1024  CD1 LEU A  69      -4.079  22.439  -9.343  1.00  3.05           C  
ATOM   1025  CD2 LEU A  69      -4.555  24.637 -10.443  1.00  3.05           C  
ATOM   1026  H   LEU A  69      -2.665  22.512 -13.141  1.00  3.05           H  
ATOM   1027  HA  LEU A  69      -2.544  25.180 -12.091  1.00  3.05           H  
ATOM   1028 1HB  LEU A  69      -1.981  22.487 -10.860  1.00  3.05           H  
ATOM   1029 2HB  LEU A  69      -2.009  23.973  -9.933  1.00  3.05           H  
ATOM   1030  HG  LEU A  69      -4.333  22.749 -11.426  1.00  3.05           H  
ATOM   1031 1HD1 LEU A  69      -5.142  22.282  -9.167  1.00  3.05           H  
ATOM   1032 2HD1 LEU A  69      -3.587  21.481  -9.493  1.00  3.05           H  
ATOM   1033 3HD1 LEU A  69      -3.638  22.945  -8.486  1.00  3.05           H  
ATOM   1034 1HD2 LEU A  69      -5.625  24.506 -10.275  1.00  3.05           H  
ATOM   1035 2HD2 LEU A  69      -4.115  25.168  -9.599  1.00  3.05           H  
ATOM   1036 3HD2 LEU A  69      -4.397  25.213 -11.356  1.00  3.05           H  
ATOM   1037  N   PRO A  70      -0.019  25.504 -11.318  1.00  2.81           N  
ATOM   1038  CA  PRO A  70       1.379  25.734 -10.997  1.00  2.81           C  
ATOM   1039  C   PRO A  70       1.909  24.509 -10.286  1.00  2.81           C  
ATOM   1040  O   PRO A  70       1.191  23.905  -9.499  1.00  2.81           O  
ATOM   1041  CB  PRO A  70       1.326  26.953 -10.077  1.00  2.81           C  
ATOM   1042  CG  PRO A  70       0.063  27.680 -10.488  1.00  2.81           C  
ATOM   1043  CD  PRO A  70      -0.922  26.591 -10.862  1.00  2.81           C  
ATOM   1044  HA  PRO A  70       1.944  25.940 -11.924  1.00  2.81           H  
ATOM   1045 1HB  PRO A  70       1.304  26.621  -9.024  1.00  2.81           H  
ATOM   1046 2HB  PRO A  70       2.229  27.562 -10.200  1.00  2.81           H  
ATOM   1047 1HG  PRO A  70      -0.294  28.312  -9.660  1.00  2.81           H  
ATOM   1048 2HG  PRO A  70       0.280  28.359 -11.329  1.00  2.81           H  
ATOM   1049 1HD  PRO A  70      -1.525  26.286  -9.998  1.00  2.81           H  
ATOM   1050 2HD  PRO A  70      -1.527  26.984 -11.692  1.00  2.81           H  
ATOM   1051  N   ILE A  71       3.166  24.160 -10.531  1.00  2.39           N  
ATOM   1052  CA  ILE A  71       3.755  22.955  -9.945  1.00  2.39           C  
ATOM   1053  C   ILE A  71       3.844  22.876  -8.412  1.00  2.39           C  
ATOM   1054  O   ILE A  71       3.755  21.775  -7.881  1.00  2.39           O  
ATOM   1055  CB  ILE A  71       5.157  22.724 -10.547  1.00  2.39           C  
ATOM   1056  CG1 ILE A  71       5.656  21.334 -10.158  1.00  2.39           C  
ATOM   1057  CG2 ILE A  71       6.146  23.801 -10.116  1.00  2.39           C  
ATOM   1058  CD1 ILE A  71       4.820  20.213 -10.729  1.00  2.39           C  
ATOM   1059  H   ILE A  71       3.712  24.708 -11.176  1.00  2.39           H  
ATOM   1060  HA  ILE A  71       3.148  22.116 -10.262  1.00  2.39           H  
ATOM   1061  HB  ILE A  71       5.071  22.744 -11.632  1.00  2.39           H  
ATOM   1062 1HG1 ILE A  71       6.678  21.220 -10.510  1.00  2.39           H  
ATOM   1063 2HG1 ILE A  71       5.652  21.249  -9.064  1.00  2.39           H  
ATOM   1064 1HG2 ILE A  71       7.110  23.608 -10.585  1.00  2.39           H  
ATOM   1065 2HG2 ILE A  71       5.781  24.777 -10.429  1.00  2.39           H  
ATOM   1066 3HG2 ILE A  71       6.273  23.789  -9.040  1.00  2.39           H  
ATOM   1067 1HD1 ILE A  71       5.239  19.267 -10.420  1.00  2.39           H  
ATOM   1068 2HD1 ILE A  71       3.804  20.309 -10.364  1.00  2.39           H  
ATOM   1069 3HD1 ILE A  71       4.824  20.271 -11.817  1.00  2.39           H  
ATOM   1070  N   THR A  72       4.002  24.002  -7.705  1.00  1.91           N  
ATOM   1071  CA  THR A  72       4.125  24.013  -6.230  1.00  1.91           C  
ATOM   1072  C   THR A  72       5.330  23.152  -5.833  1.00  1.91           C  
ATOM   1073  O   THR A  72       6.130  22.751  -6.676  1.00  1.91           O  
ATOM   1074  CB  THR A  72       2.892  23.481  -5.434  1.00  1.91           C  
ATOM   1075  OG1 THR A  72       2.795  22.054  -5.524  1.00  1.91           O  
ATOM   1076  CG2 THR A  72       1.607  24.093  -5.991  1.00  1.91           C  
ATOM   1077  H   THR A  72       4.047  24.876  -8.209  1.00  1.91           H  
ATOM   1078  HA  THR A  72       4.320  25.034  -5.903  1.00  1.91           H  
ATOM   1079  HB  THR A  72       2.982  23.768  -4.390  1.00  1.91           H  
ATOM   1080  HG1 THR A  72       3.027  21.766  -6.416  1.00  1.91           H  
ATOM   1081 1HG2 THR A  72       0.758  23.734  -5.424  1.00  1.91           H  
ATOM   1082 2HG2 THR A  72       1.655  25.179  -5.917  1.00  1.91           H  
ATOM   1083 3HG2 THR A  72       1.484  23.810  -7.028  1.00  1.91           H  
ATOM   1084  N   GLU A  73       5.490  22.914  -4.532  1.00  1.47           N  
ATOM   1085  CA  GLU A  73       6.578  22.069  -4.034  1.00  1.47           C  
ATOM   1086  C   GLU A  73       6.211  20.569  -4.064  1.00  1.47           C  
ATOM   1087  O   GLU A  73       7.034  19.715  -3.729  1.00  1.47           O  
ATOM   1088  CB  GLU A  73       6.954  22.480  -2.609  1.00  1.47           C  
ATOM   1089  CG  GLU A  73       7.543  23.883  -2.499  1.00  1.47           C  
ATOM   1090  CD  GLU A  73       7.883  24.283  -1.078  1.00  1.47           C  
ATOM   1091  OE1 GLU A  73       7.662  23.498  -0.186  1.00  1.47           O  
ATOM   1092  OE2 GLU A  73       8.366  25.376  -0.892  1.00  1.47           O  
ATOM   1093  H   GLU A  73       4.823  23.291  -3.876  1.00  1.47           H  
ATOM   1094  HA  GLU A  73       7.446  22.215  -4.678  1.00  1.47           H  
ATOM   1095 1HB  GLU A  73       6.071  22.431  -1.972  1.00  1.47           H  
ATOM   1096 2HB  GLU A  73       7.685  21.776  -2.211  1.00  1.47           H  
ATOM   1097 1HG  GLU A  73       8.448  23.931  -3.104  1.00  1.47           H  
ATOM   1098 2HG  GLU A  73       6.828  24.594  -2.910  1.00  1.47           H  
ATOM   1099  N   VAL A  74       4.970  20.262  -4.441  1.00  1.14           N  
ATOM   1100  CA  VAL A  74       4.451  18.902  -4.526  1.00  1.14           C  
ATOM   1101  C   VAL A  74       4.299  18.495  -5.983  1.00  1.14           C  
ATOM   1102  O   VAL A  74       3.481  19.085  -6.674  1.00  1.14           O  
ATOM   1103  CB  VAL A  74       3.078  18.847  -3.876  1.00  1.14           C  
ATOM   1104  CG1 VAL A  74       2.501  17.504  -4.016  1.00  1.14           C  
ATOM   1105  CG2 VAL A  74       3.200  19.195  -2.414  1.00  1.14           C  
ATOM   1106  H   VAL A  74       4.338  21.010  -4.715  1.00  1.14           H  
ATOM   1107  HA  VAL A  74       5.115  18.236  -3.984  1.00  1.14           H  
ATOM   1108  HB  VAL A  74       2.438  19.548  -4.380  1.00  1.14           H  
ATOM   1109 1HG1 VAL A  74       1.528  17.439  -3.556  1.00  1.14           H  
ATOM   1110 2HG1 VAL A  74       2.422  17.262  -5.074  1.00  1.14           H  
ATOM   1111 3HG1 VAL A  74       3.157  16.828  -3.530  1.00  1.14           H  
ATOM   1112 1HG2 VAL A  74       2.215  19.161  -1.946  1.00  1.14           H  
ATOM   1113 2HG2 VAL A  74       3.855  18.469  -1.929  1.00  1.14           H  
ATOM   1114 3HG2 VAL A  74       3.618  20.193  -2.307  1.00  1.14           H  
ATOM   1115  N   PRO A  75       5.008  17.483  -6.498  1.00  0.91           N  
ATOM   1116  CA  PRO A  75       4.928  17.123  -7.893  1.00  0.91           C  
ATOM   1117  C   PRO A  75       3.487  16.892  -8.312  1.00  0.91           C  
ATOM   1118  O   PRO A  75       2.754  16.141  -7.653  1.00  0.91           O  
ATOM   1119  CB  PRO A  75       5.728  15.813  -7.933  1.00  0.91           C  
ATOM   1120  CG  PRO A  75       6.732  15.953  -6.800  1.00  0.91           C  
ATOM   1121  CD  PRO A  75       5.967  16.689  -5.700  1.00  0.91           C  
ATOM   1122  HA  PRO A  75       5.399  17.907  -8.501  1.00  0.91           H  
ATOM   1123 1HB  PRO A  75       5.052  14.953  -7.796  1.00  0.91           H  
ATOM   1124 2HB  PRO A  75       6.204  15.691  -8.918  1.00  0.91           H  
ATOM   1125 1HG  PRO A  75       7.085  14.954  -6.479  1.00  0.91           H  
ATOM   1126 2HG  PRO A  75       7.620  16.504  -7.141  1.00  0.91           H  
ATOM   1127 1HD  PRO A  75       5.449  15.991  -5.042  1.00  0.91           H  
ATOM   1128 2HD  PRO A  75       6.678  17.337  -5.163  1.00  0.91           H  
ATOM   1129  N   LEU A  76       3.126  17.482  -9.443  1.00  0.79           N  
ATOM   1130  CA  LEU A  76       1.806  17.333 -10.014  1.00  0.79           C  
ATOM   1131  C   LEU A  76       2.006  16.551 -11.311  1.00  0.79           C  
ATOM   1132  O   LEU A  76       2.731  17.008 -12.199  1.00  0.79           O  
ATOM   1133  CB  LEU A  76       1.138  18.702 -10.280  1.00  0.79           C  
ATOM   1134  CG  LEU A  76       1.043  19.705  -9.089  1.00  0.79           C  
ATOM   1135  CD1 LEU A  76       0.370  20.969  -9.579  1.00  0.79           C  
ATOM   1136  CD2 LEU A  76       0.275  19.118  -7.939  1.00  0.79           C  
ATOM   1137  H   LEU A  76       3.790  18.074  -9.915  1.00  0.79           H  
ATOM   1138  HA  LEU A  76       1.182  16.764  -9.336  1.00  0.79           H  
ATOM   1139 1HB  LEU A  76       1.652  19.196 -11.100  1.00  0.79           H  
ATOM   1140 2HB  LEU A  76       0.119  18.521 -10.574  1.00  0.79           H  
ATOM   1141  HG  LEU A  76       2.048  19.960  -8.747  1.00  0.79           H  
ATOM   1142 1HD1 LEU A  76       0.316  21.686  -8.758  1.00  0.79           H  
ATOM   1143 2HD1 LEU A  76       0.935  21.403 -10.400  1.00  0.79           H  
ATOM   1144 3HD1 LEU A  76      -0.633  20.737  -9.922  1.00  0.79           H  
ATOM   1145 1HD2 LEU A  76       0.237  19.843  -7.131  1.00  0.79           H  
ATOM   1146 2HD2 LEU A  76      -0.734  18.879  -8.268  1.00  0.79           H  
ATOM   1147 3HD2 LEU A  76       0.785  18.219  -7.592  1.00  0.79           H  
ATOM   1148  N   ILE A  77       1.400  15.378 -11.414  1.00  0.74           N  
ATOM   1149  CA  ILE A  77       1.595  14.526 -12.574  1.00  0.74           C  
ATOM   1150  C   ILE A  77       0.348  14.443 -13.461  1.00  0.74           C  
ATOM   1151  O   ILE A  77      -0.674  13.915 -13.027  1.00  0.74           O  
ATOM   1152  CB  ILE A  77       1.950  13.109 -12.106  1.00  0.74           C  
ATOM   1153  CG1 ILE A  77       3.215  13.149 -11.265  1.00  0.74           C  
ATOM   1154  CG2 ILE A  77       2.110  12.173 -13.301  1.00  0.74           C  
ATOM   1155  CD1 ILE A  77       3.509  11.856 -10.594  1.00  0.74           C  
ATOM   1156  H   ILE A  77       0.804  15.072 -10.653  1.00  0.74           H  
ATOM   1157  HA  ILE A  77       2.442  14.914 -13.120  1.00  0.74           H  
ATOM   1158  HB  ILE A  77       1.153  12.732 -11.467  1.00  0.74           H  
ATOM   1159 1HG1 ILE A  77       4.055  13.416 -11.904  1.00  0.74           H  
ATOM   1160 2HG1 ILE A  77       3.109  13.913 -10.492  1.00  0.74           H  
ATOM   1161 1HG2 ILE A  77       2.349  11.173 -12.955  1.00  0.74           H  
ATOM   1162 2HG2 ILE A  77       1.185  12.146 -13.869  1.00  0.74           H  
ATOM   1163 3HG2 ILE A  77       2.912  12.533 -13.944  1.00  0.74           H  
ATOM   1164 1HD1 ILE A  77       4.413  11.952 -10.023  1.00  0.74           H  
ATOM   1165 2HD1 ILE A  77       2.680  11.594  -9.933  1.00  0.74           H  
ATOM   1166 3HD1 ILE A  77       3.638  11.083 -11.343  1.00  0.74           H  
ATOM   1167  N   PRO A  78       0.370  14.952 -14.694  1.00  0.74           N  
ATOM   1168  CA  PRO A  78      -0.760  14.884 -15.582  1.00  0.74           C  
ATOM   1169  C   PRO A  78      -0.888  13.446 -16.051  1.00  0.74           C  
ATOM   1170  O   PRO A  78       0.128  12.830 -16.410  1.00  0.74           O  
ATOM   1171  CB  PRO A  78      -0.360  15.840 -16.702  1.00  0.74           C  
ATOM   1172  CG  PRO A  78       1.157  15.823 -16.705  1.00  0.74           C  
ATOM   1173  CD  PRO A  78       1.564  15.592 -15.254  1.00  0.74           C  
ATOM   1174  HA  PRO A  78      -1.670  15.220 -15.062  1.00  0.74           H  
ATOM   1175 1HB  PRO A  78      -0.796  15.497 -17.650  1.00  0.74           H  
ATOM   1176 2HB  PRO A  78      -0.768  16.837 -16.503  1.00  0.74           H  
ATOM   1177 1HG  PRO A  78       1.523  15.030 -17.375  1.00  0.74           H  
ATOM   1178 2HG  PRO A  78       1.542  16.775 -17.100  1.00  0.74           H  
ATOM   1179 1HD  PRO A  78       2.419  14.902 -15.258  1.00  0.74           H  
ATOM   1180 2HD  PRO A  78       1.780  16.542 -14.738  1.00  0.74           H  
ATOM   1181  N   VAL A  79      -2.109  12.924 -16.053  1.00  0.77           N  
ATOM   1182  CA  VAL A  79      -2.370  11.565 -16.499  1.00  0.77           C  
ATOM   1183  C   VAL A  79      -3.597  11.493 -17.418  1.00  0.77           C  
ATOM   1184  O   VAL A  79      -4.745  11.558 -16.953  1.00  0.77           O  
ATOM   1185  CB  VAL A  79      -2.611  10.668 -15.278  1.00  0.77           C  
ATOM   1186  CG1 VAL A  79      -2.858   9.261 -15.718  1.00  0.77           C  
ATOM   1187  CG2 VAL A  79      -1.454  10.726 -14.306  1.00  0.77           C  
ATOM   1188  H   VAL A  79      -2.877  13.495 -15.713  1.00  0.77           H  
ATOM   1189  HA  VAL A  79      -1.499  11.204 -17.046  1.00  0.77           H  
ATOM   1190  HB  VAL A  79      -3.489  11.018 -14.775  1.00  0.77           H  
ATOM   1191 1HG1 VAL A  79      -3.060   8.624 -14.862  1.00  0.77           H  
ATOM   1192 2HG1 VAL A  79      -3.714   9.241 -16.394  1.00  0.77           H  
ATOM   1193 3HG1 VAL A  79      -1.975   8.892 -16.235  1.00  0.77           H  
ATOM   1194 1HG2 VAL A  79      -1.685  10.107 -13.467  1.00  0.77           H  
ATOM   1195 2HG2 VAL A  79      -0.545  10.372 -14.788  1.00  0.77           H  
ATOM   1196 3HG2 VAL A  79      -1.311  11.733 -13.962  1.00  0.77           H  
ATOM   1197  N   LYS A  80      -3.379  11.324 -18.718  1.00  0.82           N  
ATOM   1198  CA  LYS A  80      -4.532  11.209 -19.597  1.00  0.82           C  
ATOM   1199  C   LYS A  80      -5.312   9.957 -19.233  1.00  0.82           C  
ATOM   1200  O   LYS A  80      -4.732   8.873 -19.115  1.00  0.82           O  
ATOM   1201  CB  LYS A  80      -4.133  11.169 -21.072  1.00  0.82           C  
ATOM   1202  CG  LYS A  80      -5.340  11.155 -21.997  1.00  0.82           C  
ATOM   1203  CD  LYS A  80      -4.984  11.231 -23.465  1.00  0.82           C  
ATOM   1204  CE  LYS A  80      -6.252  11.104 -24.303  1.00  0.82           C  
ATOM   1205  NZ  LYS A  80      -7.186  12.261 -24.080  1.00  0.82           N  
ATOM   1206  H   LYS A  80      -2.438  11.275 -19.081  1.00  0.82           H  
ATOM   1207  HA  LYS A  80      -5.186  12.069 -19.440  1.00  0.82           H  
ATOM   1208 1HB  LYS A  80      -3.525  12.038 -21.316  1.00  0.82           H  
ATOM   1209 2HB  LYS A  80      -3.539  10.277 -21.270  1.00  0.82           H  
ATOM   1210 1HG  LYS A  80      -5.914  10.245 -21.830  1.00  0.82           H  
ATOM   1211 2HG  LYS A  80      -5.976  12.003 -21.754  1.00  0.82           H  
ATOM   1212 1HD  LYS A  80      -4.502  12.185 -23.681  1.00  0.82           H  
ATOM   1213 2HD  LYS A  80      -4.299  10.424 -23.722  1.00  0.82           H  
ATOM   1214 1HE  LYS A  80      -5.989  11.058 -25.358  1.00  0.82           H  
ATOM   1215 2HE  LYS A  80      -6.766  10.184 -24.025  1.00  0.82           H  
ATOM   1216 1HZ  LYS A  80      -8.021  12.149 -24.631  1.00  0.82           H  
ATOM   1217 2HZ  LYS A  80      -7.461  12.329 -23.079  1.00  0.82           H  
ATOM   1218 3HZ  LYS A  80      -6.736  13.120 -24.339  1.00  0.82           H  
ATOM   1219  N   GLY A  81      -6.617  10.085 -19.048  1.00  0.86           N  
ATOM   1220  CA  GLY A  81      -7.405   8.912 -18.721  1.00  0.86           C  
ATOM   1221  C   GLY A  81      -7.192   8.414 -17.291  1.00  0.86           C  
ATOM   1222  O   GLY A  81      -7.440   7.238 -17.015  1.00  0.86           O  
ATOM   1223  H   GLY A  81      -7.064  10.988 -19.143  1.00  0.86           H  
ATOM   1224 1HA  GLY A  81      -8.460   9.151 -18.863  1.00  0.86           H  
ATOM   1225 2HA  GLY A  81      -7.167   8.113 -19.421  1.00  0.86           H  
ATOM   1226  N   LEU A  82      -6.792   9.294 -16.366  1.00  0.89           N  
ATOM   1227  CA  LEU A  82      -6.582   8.889 -14.974  1.00  0.89           C  
ATOM   1228  C   LEU A  82      -7.762   8.072 -14.457  1.00  0.89           C  
ATOM   1229  O   LEU A  82      -7.547   7.052 -13.805  1.00  0.89           O  
ATOM   1230  CB  LEU A  82      -6.382  10.103 -14.070  1.00  0.89           C  
ATOM   1231  CG  LEU A  82      -6.056   9.838 -12.578  1.00  0.89           C  
ATOM   1232  CD1 LEU A  82      -4.818   9.053 -12.459  1.00  0.89           C  
ATOM   1233  CD2 LEU A  82      -5.846  11.190 -11.872  1.00  0.89           C  
ATOM   1234  H   LEU A  82      -6.548  10.244 -16.646  1.00  0.89           H  
ATOM   1235  HA  LEU A  82      -5.685   8.284 -14.928  1.00  0.89           H  
ATOM   1236 1HB  LEU A  82      -5.643  10.756 -14.496  1.00  0.89           H  
ATOM   1237 2HB  LEU A  82      -7.308  10.622 -14.058  1.00  0.89           H  
ATOM   1238  HG  LEU A  82      -6.858   9.275 -12.121  1.00  0.89           H  
ATOM   1239 1HD1 LEU A  82      -4.612   8.882 -11.422  1.00  0.89           H  
ATOM   1240 2HD1 LEU A  82      -4.953   8.101 -12.971  1.00  0.89           H  
ATOM   1241 3HD1 LEU A  82      -4.001   9.594 -12.900  1.00  0.89           H  
ATOM   1242 1HD2 LEU A  82      -5.603  11.034 -10.830  1.00  0.89           H  
ATOM   1243 2HD2 LEU A  82      -5.023  11.706 -12.360  1.00  0.89           H  
ATOM   1244 3HD2 LEU A  82      -6.743  11.802 -11.945  1.00  0.89           H  
ATOM   1245  N   ALA A  83      -9.003   8.453 -14.811  1.00  0.89           N  
ATOM   1246  CA  ALA A  83     -10.178   7.709 -14.353  1.00  0.89           C  
ATOM   1247  C   ALA A  83     -10.094   6.222 -14.703  1.00  0.89           C  
ATOM   1248  O   ALA A  83     -10.546   5.373 -13.935  1.00  0.89           O  
ATOM   1249  CB  ALA A  83     -11.439   8.248 -15.005  1.00  0.89           C  
ATOM   1250  H   ALA A  83      -9.138   9.311 -15.357  1.00  0.89           H  
ATOM   1251  HA  ALA A  83     -10.248   7.819 -13.277  1.00  0.89           H  
ATOM   1252 1HB  ALA A  83     -12.301   7.696 -14.636  1.00  0.89           H  
ATOM   1253 2HB  ALA A  83     -11.558   9.298 -14.780  1.00  0.89           H  
ATOM   1254 3HB  ALA A  83     -11.361   8.126 -16.083  1.00  0.89           H  
ATOM   1255  N   ALA A  84      -9.534   5.904 -15.874  1.00  0.88           N  
ATOM   1256  CA  ALA A  84      -9.392   4.529 -16.326  1.00  0.88           C  
ATOM   1257  C   ALA A  84      -8.135   3.922 -15.718  1.00  0.88           C  
ATOM   1258  O   ALA A  84      -8.058   2.717 -15.465  1.00  0.88           O  
ATOM   1259  CB  ALA A  84      -9.329   4.472 -17.843  1.00  0.88           C  
ATOM   1260  H   ALA A  84      -9.131   6.638 -16.445  1.00  0.88           H  
ATOM   1261  HA  ALA A  84     -10.253   3.959 -15.979  1.00  0.88           H  
ATOM   1262 1HB  ALA A  84      -9.231   3.436 -18.166  1.00  0.88           H  
ATOM   1263 2HB  ALA A  84     -10.237   4.901 -18.259  1.00  0.88           H  
ATOM   1264 3HB  ALA A  84      -8.464   5.044 -18.183  1.00  0.88           H  
ATOM   1265  N   GLN A  85      -7.147   4.773 -15.441  1.00  0.84           N  
ATOM   1266  CA  GLN A  85      -5.888   4.297 -14.892  1.00  0.84           C  
ATOM   1267  C   GLN A  85      -5.964   4.137 -13.379  1.00  0.84           C  
ATOM   1268  O   GLN A  85      -5.062   3.549 -12.782  1.00  0.84           O  
ATOM   1269  CB  GLN A  85      -4.709   5.210 -15.245  1.00  0.84           C  
ATOM   1270  CG  GLN A  85      -4.382   5.290 -16.736  1.00  0.84           C  
ATOM   1271  CD  GLN A  85      -3.080   6.050 -17.007  1.00  0.84           C  
ATOM   1272  OE1 GLN A  85      -2.080   5.786 -16.321  1.00  0.84           O  
ATOM   1273  NE2 GLN A  85      -3.056   6.966 -17.972  1.00  0.84           N  
ATOM   1274  H   GLN A  85      -7.263   5.760 -15.668  1.00  0.84           H  
ATOM   1275  HA  GLN A  85      -5.680   3.315 -15.318  1.00  0.84           H  
ATOM   1276 1HB  GLN A  85      -4.915   6.205 -14.891  1.00  0.84           H  
ATOM   1277 2HB  GLN A  85      -3.819   4.861 -14.724  1.00  0.84           H  
ATOM   1278 1HG  GLN A  85      -4.286   4.281 -17.136  1.00  0.84           H  
ATOM   1279 2HG  GLN A  85      -5.195   5.819 -17.241  1.00  0.84           H  
ATOM   1280 1HE2 GLN A  85      -2.218   7.467 -18.160  1.00  0.84           H  
ATOM   1281 2HE2 GLN A  85      -3.883   7.212 -18.511  1.00  0.84           H  
ATOM   1282  N   LEU A  86      -7.072   4.548 -12.764  1.00  0.80           N  
ATOM   1283  CA  LEU A  86      -7.210   4.428 -11.320  1.00  0.80           C  
ATOM   1284  C   LEU A  86      -7.057   2.988 -10.863  1.00  0.80           C  
ATOM   1285  O   LEU A  86      -6.467   2.722  -9.817  1.00  0.80           O  
ATOM   1286  CB  LEU A  86      -8.604   4.870 -10.853  1.00  0.80           C  
ATOM   1287  CG  LEU A  86      -8.959   6.320 -10.932  1.00  0.80           C  
ATOM   1288  CD1 LEU A  86     -10.413   6.516 -10.519  1.00  0.80           C  
ATOM   1289  CD2 LEU A  86      -8.039   7.033 -10.102  1.00  0.80           C  
ATOM   1290  H   LEU A  86      -7.769   5.058 -13.306  1.00  0.80           H  
ATOM   1291  HA  LEU A  86      -6.444   5.037 -10.843  1.00  0.80           H  
ATOM   1292 1HB  LEU A  86      -9.337   4.340 -11.458  1.00  0.80           H  
ATOM   1293 2HB  LEU A  86      -8.729   4.566  -9.820  1.00  0.80           H  
ATOM   1294  HG  LEU A  86      -8.866   6.660 -11.922  1.00  0.80           H  
ATOM   1295 1HD1 LEU A  86     -10.682   7.564 -10.575  1.00  0.80           H  
ATOM   1296 2HD1 LEU A  86     -11.052   5.945 -11.193  1.00  0.80           H  
ATOM   1297 3HD1 LEU A  86     -10.549   6.164  -9.500  1.00  0.80           H  
ATOM   1298 1HD2 LEU A  86      -8.215   8.081 -10.110  1.00  0.80           H  
ATOM   1299 2HD2 LEU A  86      -8.130   6.665  -9.086  1.00  0.80           H  
ATOM   1300 3HD2 LEU A  86      -7.056   6.829 -10.504  1.00  0.80           H  
ATOM   1301  N   SER A  87      -7.581   2.039 -11.640  1.00  0.75           N  
ATOM   1302  CA  SER A  87      -7.460   0.643 -11.246  1.00  0.75           C  
ATOM   1303  C   SER A  87      -5.997   0.167 -11.289  1.00  0.75           C  
ATOM   1304  O   SER A  87      -5.579  -0.603 -10.422  1.00  0.75           O  
ATOM   1305  CB  SER A  87      -8.336  -0.243 -12.101  1.00  0.75           C  
ATOM   1306  OG  SER A  87      -9.692  -0.010 -11.896  1.00  0.75           O  
ATOM   1307  H   SER A  87      -8.053   2.296 -12.499  1.00  0.75           H  
ATOM   1308  HA  SER A  87      -7.801   0.552 -10.215  1.00  0.75           H  
ATOM   1309 1HB  SER A  87      -8.098  -0.083 -13.151  1.00  0.75           H  
ATOM   1310 2HB  SER A  87      -8.122  -1.278 -11.853  1.00  0.75           H  
ATOM   1311  HG  SER A  87      -9.863   0.886 -12.204  1.00  0.75           H  
ATOM   1312  N   ASP A  88      -5.227   0.612 -12.302  1.00  0.71           N  
ATOM   1313  CA  ASP A  88      -3.818   0.206 -12.430  1.00  0.71           C  
ATOM   1314  C   ASP A  88      -2.975   0.866 -11.350  1.00  0.71           C  
ATOM   1315  O   ASP A  88      -2.086   0.240 -10.763  1.00  0.71           O  
ATOM   1316  CB  ASP A  88      -3.227   0.591 -13.802  1.00  0.71           C  
ATOM   1317  CG  ASP A  88      -3.695  -0.248 -14.998  1.00  0.71           C  
ATOM   1318  OD1 ASP A  88      -4.262  -1.284 -14.803  1.00  0.71           O  
ATOM   1319  OD2 ASP A  88      -3.449   0.166 -16.107  1.00  0.71           O  
ATOM   1320  H   ASP A  88      -5.619   1.259 -12.972  1.00  0.71           H  
ATOM   1321  HA  ASP A  88      -3.753  -0.874 -12.311  1.00  0.71           H  
ATOM   1322 1HB  ASP A  88      -3.476   1.638 -14.007  1.00  0.71           H  
ATOM   1323 2HB  ASP A  88      -2.139   0.531 -13.747  1.00  0.71           H  
ATOM   1324  N   ILE A  89      -3.272   2.121 -11.043  1.00  0.68           N  
ATOM   1325  CA  ILE A  89      -2.520   2.829 -10.024  1.00  0.68           C  
ATOM   1326  C   ILE A  89      -2.739   2.144  -8.693  1.00  0.68           C  
ATOM   1327  O   ILE A  89      -1.791   1.779  -7.992  1.00  0.68           O  
ATOM   1328  CB  ILE A  89      -2.975   4.295  -9.956  1.00  0.68           C  
ATOM   1329  CG1 ILE A  89      -2.594   5.022 -11.233  1.00  0.68           C  
ATOM   1330  CG2 ILE A  89      -2.410   4.986  -8.722  1.00  0.68           C  
ATOM   1331  CD1 ILE A  89      -3.268   6.334 -11.365  1.00  0.68           C  
ATOM   1332  H   ILE A  89      -4.020   2.601 -11.548  1.00  0.68           H  
ATOM   1333  HA  ILE A  89      -1.458   2.788 -10.276  1.00  0.68           H  
ATOM   1334  HB  ILE A  89      -4.067   4.316  -9.899  1.00  0.68           H  
ATOM   1335 1HG1 ILE A  89      -1.527   5.184 -11.252  1.00  0.68           H  
ATOM   1336 2HG1 ILE A  89      -2.857   4.404 -12.086  1.00  0.68           H  
ATOM   1337 1HG2 ILE A  89      -2.762   6.008  -8.684  1.00  0.68           H  
ATOM   1338 2HG2 ILE A  89      -2.731   4.460  -7.852  1.00  0.68           H  
ATOM   1339 3HG2 ILE A  89      -1.359   4.980  -8.749  1.00  0.68           H  
ATOM   1340 1HD1 ILE A  89      -2.964   6.794 -12.296  1.00  0.68           H  
ATOM   1341 2HD1 ILE A  89      -4.348   6.182 -11.371  1.00  0.68           H  
ATOM   1342 3HD1 ILE A  89      -2.995   6.972 -10.529  1.00  0.68           H  
ATOM   1343  N   ALA A  90      -4.008   1.918  -8.361  1.00  0.65           N  
ATOM   1344  CA  ALA A  90      -4.351   1.249  -7.127  1.00  0.65           C  
ATOM   1345  C   ALA A  90      -3.766  -0.152  -7.090  1.00  0.65           C  
ATOM   1346  O   ALA A  90      -3.249  -0.581  -6.060  1.00  0.65           O  
ATOM   1347  CB  ALA A  90      -5.844   1.225  -6.983  1.00  0.65           C  
ATOM   1348  H   ALA A  90      -4.764   2.225  -8.976  1.00  0.65           H  
ATOM   1349  HA  ALA A  90      -3.917   1.801  -6.300  1.00  0.65           H  
ATOM   1350 1HB  ALA A  90      -6.104   0.741  -6.052  1.00  0.65           H  
ATOM   1351 2HB  ALA A  90      -6.228   2.241  -6.991  1.00  0.65           H  
ATOM   1352 3HB  ALA A  90      -6.280   0.680  -7.814  1.00  0.65           H  
ATOM   1353  N   GLY A  91      -3.783  -0.844  -8.225  1.00  0.64           N  
ATOM   1354  CA  GLY A  91      -3.235  -2.179  -8.303  1.00  0.64           C  
ATOM   1355  C   GLY A  91      -1.785  -2.154  -7.865  1.00  0.64           C  
ATOM   1356  O   GLY A  91      -1.380  -2.919  -6.981  1.00  0.64           O  
ATOM   1357  H   GLY A  91      -4.224  -0.462  -9.058  1.00  0.64           H  
ATOM   1358 1HA  GLY A  91      -3.811  -2.851  -7.671  1.00  0.64           H  
ATOM   1359 2HA  GLY A  91      -3.311  -2.536  -9.330  1.00  0.64           H  
ATOM   1360  N   ARG A  92      -1.001  -1.265  -8.457  1.00  0.63           N  
ATOM   1361  CA  ARG A  92       0.416  -1.187  -8.159  1.00  0.63           C  
ATOM   1362  C   ARG A  92       0.646  -0.917  -6.672  1.00  0.63           C  
ATOM   1363  O   ARG A  92       1.530  -1.523  -6.061  1.00  0.63           O  
ATOM   1364  CB  ARG A  92       1.028  -0.117  -9.043  1.00  0.63           C  
ATOM   1365  CG  ARG A  92       1.085  -0.533 -10.512  1.00  0.63           C  
ATOM   1366  CD  ARG A  92       1.478   0.561 -11.446  1.00  0.63           C  
ATOM   1367  NE  ARG A  92       1.417   0.082 -12.821  1.00  0.63           N  
ATOM   1368  CZ  ARG A  92       1.409   0.838 -13.947  1.00  0.63           C  
ATOM   1369  NH1 ARG A  92       1.475   2.157 -13.918  1.00  0.63           N  
ATOM   1370  NH2 ARG A  92       1.325   0.227 -15.121  1.00  0.63           N  
ATOM   1371  H   ARG A  92      -1.399  -0.645  -9.168  1.00  0.63           H  
ATOM   1372  HA  ARG A  92       0.870  -2.145  -8.415  1.00  0.63           H  
ATOM   1373 1HB  ARG A  92       0.410   0.773  -8.989  1.00  0.63           H  
ATOM   1374 2HB  ARG A  92       2.030   0.134  -8.704  1.00  0.63           H  
ATOM   1375 1HG  ARG A  92       1.814  -1.334 -10.619  1.00  0.63           H  
ATOM   1376 2HG  ARG A  92       0.110  -0.908 -10.818  1.00  0.63           H  
ATOM   1377 1HD  ARG A  92       0.797   1.409 -11.340  1.00  0.63           H  
ATOM   1378 2HD  ARG A  92       2.495   0.877 -11.236  1.00  0.63           H  
ATOM   1379  HE  ARG A  92       1.360  -0.920 -12.945  1.00  0.63           H  
ATOM   1380 1HH1 ARG A  92       1.553   2.687 -13.043  1.00  0.63           H  
ATOM   1381 2HH1 ARG A  92       1.465   2.678 -14.778  1.00  0.63           H  
ATOM   1382 1HH2 ARG A  92       1.267  -0.782 -15.163  1.00  0.63           H  
ATOM   1383 2HH2 ARG A  92       1.309   0.771 -15.970  1.00  0.63           H  
ATOM   1384  N   PHE A  93      -0.203  -0.083  -6.059  1.00  0.63           N  
ATOM   1385  CA  PHE A  93      -0.096   0.193  -4.623  1.00  0.63           C  
ATOM   1386  C   PHE A  93      -0.470  -0.979  -3.727  1.00  0.63           C  
ATOM   1387  O   PHE A  93       0.048  -1.087  -2.612  1.00  0.63           O  
ATOM   1388  CB  PHE A  93      -0.937   1.400  -4.232  1.00  0.63           C  
ATOM   1389  CG  PHE A  93      -0.274   2.679  -4.459  1.00  0.63           C  
ATOM   1390  CD1 PHE A  93      -0.590   3.463  -5.505  1.00  0.63           C  
ATOM   1391  CD2 PHE A  93       0.680   3.109  -3.575  1.00  0.63           C  
ATOM   1392  CE1 PHE A  93       0.020   4.644  -5.695  1.00  0.63           C  
ATOM   1393  CE2 PHE A  93       1.301   4.296  -3.750  1.00  0.63           C  
ATOM   1394  CZ  PHE A  93       0.975   5.078  -4.827  1.00  0.63           C  
ATOM   1395  H   PHE A  93      -0.919   0.394  -6.613  1.00  0.63           H  
ATOM   1396  HA  PHE A  93       0.938   0.438  -4.407  1.00  0.63           H  
ATOM   1397 1HB  PHE A  93      -1.867   1.388  -4.806  1.00  0.63           H  
ATOM   1398 2HB  PHE A  93      -1.209   1.330  -3.179  1.00  0.63           H  
ATOM   1399  HD1 PHE A  93      -1.339   3.132  -6.194  1.00  0.63           H  
ATOM   1400  HD2 PHE A  93       0.940   2.481  -2.721  1.00  0.63           H  
ATOM   1401  HE1 PHE A  93      -0.254   5.237  -6.552  1.00  0.63           H  
ATOM   1402  HE2 PHE A  93       2.055   4.606  -3.035  1.00  0.63           H  
ATOM   1403  HZ  PHE A  93       1.468   6.032  -4.992  1.00  0.63           H  
ATOM   1404  N   TYR A  94      -1.348  -1.863  -4.195  1.00  0.63           N  
ATOM   1405  CA  TYR A  94      -1.753  -2.983  -3.358  1.00  0.63           C  
ATOM   1406  C   TYR A  94      -1.164  -4.335  -3.808  1.00  0.63           C  
ATOM   1407  O   TYR A  94      -1.484  -5.378  -3.233  1.00  0.63           O  
ATOM   1408  CB  TYR A  94      -3.276  -3.034  -3.264  1.00  0.63           C  
ATOM   1409  CG  TYR A  94      -3.846  -1.761  -2.674  1.00  0.63           C  
ATOM   1410  CD1 TYR A  94      -4.657  -0.959  -3.443  1.00  0.63           C  
ATOM   1411  CD2 TYR A  94      -3.510  -1.370  -1.392  1.00  0.63           C  
ATOM   1412  CE1 TYR A  94      -5.144   0.214  -2.959  1.00  0.63           C  
ATOM   1413  CE2 TYR A  94      -3.996  -0.176  -0.893  1.00  0.63           C  
ATOM   1414  CZ  TYR A  94      -4.812   0.615  -1.677  1.00  0.63           C  
ATOM   1415  OH  TYR A  94      -5.291   1.809  -1.199  1.00  0.63           O  
ATOM   1416  H   TYR A  94      -1.776  -1.714  -5.113  1.00  0.63           H  
ATOM   1417  HA  TYR A  94      -1.378  -2.796  -2.358  1.00  0.63           H  
ATOM   1418 1HB  TYR A  94      -3.700  -3.169  -4.264  1.00  0.63           H  
ATOM   1419 2HB  TYR A  94      -3.589  -3.876  -2.650  1.00  0.63           H  
ATOM   1420  HD1 TYR A  94      -4.905  -1.259  -4.443  1.00  0.63           H  
ATOM   1421  HD2 TYR A  94      -2.857  -1.993  -0.785  1.00  0.63           H  
ATOM   1422  HE1 TYR A  94      -5.781   0.826  -3.585  1.00  0.63           H  
ATOM   1423  HE2 TYR A  94      -3.732   0.149   0.116  1.00  0.63           H  
ATOM   1424  HH  TYR A  94      -4.691   2.167  -0.504  1.00  0.63           H  
ATOM   1425  N   GLY A  95      -0.272  -4.316  -4.809  1.00  0.64           N  
ATOM   1426  CA  GLY A  95       0.391  -5.538  -5.286  1.00  0.64           C  
ATOM   1427  C   GLY A  95      -0.392  -6.289  -6.360  1.00  0.64           C  
ATOM   1428  O   GLY A  95      -0.132  -7.463  -6.629  1.00  0.64           O  
ATOM   1429  H   GLY A  95      -0.086  -3.435  -5.286  1.00  0.64           H  
ATOM   1430 1HA  GLY A  95       1.370  -5.269  -5.683  1.00  0.64           H  
ATOM   1431 2HA  GLY A  95       0.571  -6.198  -4.441  1.00  0.64           H  
ATOM   1432  N   GLU A  96      -1.352  -5.601  -6.954  1.00  0.64           N  
ATOM   1433  CA  GLU A  96      -2.241  -6.103  -7.985  1.00  0.64           C  
ATOM   1434  C   GLU A  96      -2.937  -7.415  -7.624  1.00  0.64           C  
ATOM   1435  O   GLU A  96      -2.802  -8.392  -8.360  1.00  0.64           O  
ATOM   1436  CB  GLU A  96      -1.462  -6.281  -9.284  1.00  0.64           C  
ATOM   1437  CG  GLU A  96      -0.832  -4.996  -9.826  1.00  0.64           C  
ATOM   1438  CD  GLU A  96      -0.152  -5.165 -11.162  1.00  0.64           C  
ATOM   1439  OE1 GLU A  96       0.897  -5.762 -11.208  1.00  0.64           O  
ATOM   1440  OE2 GLU A  96      -0.684  -4.690 -12.138  1.00  0.64           O  
ATOM   1441  H   GLU A  96      -1.464  -4.639  -6.678  1.00  0.64           H  
ATOM   1442  HA  GLU A  96      -3.007  -5.348  -8.159  1.00  0.64           H  
ATOM   1443 1HB  GLU A  96      -0.677  -7.027  -9.156  1.00  0.64           H  
ATOM   1444 2HB  GLU A  96      -2.137  -6.647 -10.032  1.00  0.64           H  
ATOM   1445 1HG  GLU A  96      -1.612  -4.251  -9.938  1.00  0.64           H  
ATOM   1446 2HG  GLU A  96      -0.112  -4.619  -9.100  1.00  0.64           H  
ATOM   1447  N   PRO A  97      -3.773  -7.440  -6.561  1.00  0.65           N  
ATOM   1448  CA  PRO A  97      -4.443  -8.611  -6.000  1.00  0.65           C  
ATOM   1449  C   PRO A  97      -5.142  -9.485  -7.034  1.00  0.65           C  
ATOM   1450  O   PRO A  97      -5.175 -10.711  -6.891  1.00  0.65           O  
ATOM   1451  CB  PRO A  97      -5.481  -7.965  -5.094  1.00  0.65           C  
ATOM   1452  CG  PRO A  97      -4.863  -6.668  -4.670  1.00  0.65           C  
ATOM   1453  CD  PRO A  97      -4.158  -6.168  -5.880  1.00  0.65           C  
ATOM   1454  HA  PRO A  97      -3.740  -9.192  -5.405  1.00  0.65           H  
ATOM   1455 1HB  PRO A  97      -6.410  -7.818  -5.653  1.00  0.65           H  
ATOM   1456 2HB  PRO A  97      -5.713  -8.631  -4.243  1.00  0.65           H  
ATOM   1457 1HG  PRO A  97      -5.644  -5.974  -4.326  1.00  0.65           H  
ATOM   1458 2HG  PRO A  97      -4.170  -6.815  -3.832  1.00  0.65           H  
ATOM   1459 1HD  PRO A  97      -4.827  -5.570  -6.510  1.00  0.65           H  
ATOM   1460 2HD  PRO A  97      -3.326  -5.597  -5.507  1.00  0.65           H  
ATOM   1461  N   SER A  98      -5.643  -8.879  -8.108  1.00  0.65           N  
ATOM   1462  CA  SER A  98      -6.368  -9.631  -9.125  1.00  0.65           C  
ATOM   1463  C   SER A  98      -5.484 -10.622  -9.888  1.00  0.65           C  
ATOM   1464  O   SER A  98      -5.989 -11.508 -10.570  1.00  0.65           O  
ATOM   1465  CB  SER A  98      -7.047  -8.699 -10.089  1.00  0.65           C  
ATOM   1466  OG  SER A  98      -6.144  -8.044 -10.931  1.00  0.65           O  
ATOM   1467  H   SER A  98      -5.560  -7.877  -8.205  1.00  0.65           H  
ATOM   1468  HA  SER A  98      -7.141 -10.212  -8.621  1.00  0.65           H  
ATOM   1469 1HB  SER A  98      -7.732  -9.280 -10.693  1.00  0.65           H  
ATOM   1470 2HB  SER A  98      -7.636  -7.962  -9.543  1.00  0.65           H  
ATOM   1471  HG  SER A  98      -5.508  -8.726 -11.202  1.00  0.65           H  
ATOM   1472  N   HIS A  99      -4.163 -10.481  -9.782  1.00  0.64           N  
ATOM   1473  CA  HIS A  99      -3.266 -11.425 -10.432  1.00  0.64           C  
ATOM   1474  C   HIS A  99      -2.713 -12.464  -9.453  1.00  0.64           C  
ATOM   1475  O   HIS A  99      -1.850 -13.265  -9.820  1.00  0.64           O  
ATOM   1476  CB  HIS A  99      -2.116 -10.704 -11.135  1.00  0.64           C  
ATOM   1477  CG  HIS A  99      -2.522  -9.913 -12.354  1.00  0.64           C  
ATOM   1478  ND1 HIS A  99      -2.862 -10.522 -13.547  1.00  0.64           N  
ATOM   1479  CD2 HIS A  99      -2.632  -8.584 -12.573  1.00  0.64           C  
ATOM   1480  CE1 HIS A  99      -3.156  -9.600 -14.442  1.00  0.64           C  
ATOM   1481  NE2 HIS A  99      -3.028  -8.417 -13.877  1.00  0.64           N  
ATOM   1482  H   HIS A  99      -3.765  -9.726  -9.219  1.00  0.64           H  
ATOM   1483  HA  HIS A  99      -3.816 -11.973 -11.195  1.00  0.64           H  
ATOM   1484 1HB  HIS A  99      -1.647 -10.013 -10.424  1.00  0.64           H  
ATOM   1485 2HB  HIS A  99      -1.360 -11.429 -11.429  1.00  0.64           H  
ATOM   1486  HD2 HIS A  99      -2.441  -7.796 -11.865  1.00  0.64           H  
ATOM   1487  HE1 HIS A  99      -3.458  -9.786 -15.473  1.00  0.64           H  
ATOM   1488  HE2 HIS A  99      -3.190  -7.524 -14.324  1.00  0.64           H  
ATOM   1489  N   HIS A 100      -3.224 -12.471  -8.217  1.00  0.64           N  
ATOM   1490  CA  HIS A 100      -2.792 -13.443  -7.220  1.00  0.64           C  
ATOM   1491  C   HIS A 100      -3.998 -14.262  -6.777  1.00  0.64           C  
ATOM   1492  O   HIS A 100      -3.877 -15.427  -6.393  1.00  0.64           O  
ATOM   1493  CB  HIS A 100      -2.212 -12.727  -6.010  1.00  0.64           C  
ATOM   1494  CG  HIS A 100      -1.060 -11.834  -6.325  1.00  0.64           C  
ATOM   1495  ND1 HIS A 100       0.186 -12.298  -6.691  1.00  0.64           N  
ATOM   1496  CD2 HIS A 100      -0.980 -10.494  -6.333  1.00  0.64           C  
ATOM   1497  CE1 HIS A 100       0.980 -11.256  -6.908  1.00  0.64           C  
ATOM   1498  NE2 HIS A 100       0.281 -10.158  -6.689  1.00  0.64           N  
ATOM   1499  H   HIS A 100      -3.936 -11.796  -7.951  1.00  0.64           H  
ATOM   1500  HA  HIS A 100      -2.045 -14.118  -7.635  1.00  0.64           H  
ATOM   1501 1HB  HIS A 100      -3.000 -12.120  -5.571  1.00  0.64           H  
ATOM   1502 2HB  HIS A 100      -1.901 -13.455  -5.265  1.00  0.64           H  
ATOM   1503  HD2 HIS A 100      -1.759  -9.798  -6.103  1.00  0.64           H  
ATOM   1504  HE1 HIS A 100       2.024 -11.297  -7.211  1.00  0.64           H  
ATOM   1505  HE2 HIS A 100       0.568  -9.174  -6.759  1.00  0.64           H  
ATOM   1506  N   LEU A 101      -5.162 -13.632  -6.861  1.00  0.63           N  
ATOM   1507  CA  LEU A 101      -6.436 -14.226  -6.483  1.00  0.63           C  
ATOM   1508  C   LEU A 101      -7.188 -14.692  -7.711  1.00  0.63           C  
ATOM   1509  O   LEU A 101      -7.221 -13.995  -8.719  1.00  0.63           O  
ATOM   1510  CB  LEU A 101      -7.289 -13.178  -5.772  1.00  0.63           C  
ATOM   1511  CG  LEU A 101      -6.768 -12.645  -4.467  1.00  0.63           C  
ATOM   1512  CD1 LEU A 101      -7.619 -11.457  -4.026  1.00  0.63           C  
ATOM   1513  CD2 LEU A 101      -6.856 -13.764  -3.458  1.00  0.63           C  
ATOM   1514  H   LEU A 101      -5.163 -12.659  -7.162  1.00  0.63           H  
ATOM   1515  HA  LEU A 101      -6.255 -15.079  -5.826  1.00  0.63           H  
ATOM   1516 1HB  LEU A 101      -7.398 -12.330  -6.445  1.00  0.63           H  
ATOM   1517 2HB  LEU A 101      -8.278 -13.606  -5.591  1.00  0.63           H  
ATOM   1518  HG  LEU A 101      -5.734 -12.313  -4.571  1.00  0.63           H  
ATOM   1519 1HD1 LEU A 101      -7.269 -11.084  -3.073  1.00  0.63           H  
ATOM   1520 2HD1 LEU A 101      -7.552 -10.665  -4.773  1.00  0.63           H  
ATOM   1521 3HD1 LEU A 101      -8.621 -11.763  -3.931  1.00  0.63           H  
ATOM   1522 1HD2 LEU A 101      -6.503 -13.422  -2.508  1.00  0.63           H  
ATOM   1523 2HD2 LEU A 101      -7.891 -14.091  -3.360  1.00  0.63           H  
ATOM   1524 3HD2 LEU A 101      -6.244 -14.605  -3.789  1.00  0.63           H  
ATOM   1525  N   ASN A 102      -7.855 -15.827  -7.620  1.00  0.63           N  
ATOM   1526  CA  ASN A 102      -8.692 -16.255  -8.730  1.00  0.63           C  
ATOM   1527  C   ASN A 102      -9.987 -15.459  -8.663  1.00  0.63           C  
ATOM   1528  O   ASN A 102     -10.694 -15.521  -7.656  1.00  0.63           O  
ATOM   1529  CB  ASN A 102      -8.899 -17.755  -8.705  1.00  0.63           C  
ATOM   1530  CG  ASN A 102      -9.673 -18.249  -9.824  1.00  0.63           C  
ATOM   1531  OD1 ASN A 102     -10.772 -17.758 -10.085  1.00  0.63           O  
ATOM   1532  ND2 ASN A 102      -9.122 -19.211 -10.525  1.00  0.63           N  
ATOM   1533  H   ASN A 102      -7.785 -16.397  -6.777  1.00  0.63           H  
ATOM   1534  HA  ASN A 102      -8.192 -15.996  -9.661  1.00  0.63           H  
ATOM   1535 1HB  ASN A 102      -7.929 -18.251  -8.703  1.00  0.63           H  
ATOM   1536 2HB  ASN A 102      -9.396 -18.029  -7.795  1.00  0.63           H  
ATOM   1537 1HD2 ASN A 102      -9.594 -19.583 -11.321  1.00  0.63           H  
ATOM   1538 2HD2 ASN A 102      -8.220 -19.559 -10.272  1.00  0.63           H  
ATOM   1539  N   LEU A 103     -10.256 -14.622  -9.665  1.00  0.62           N  
ATOM   1540  CA  LEU A 103     -11.450 -13.781  -9.524  1.00  0.62           C  
ATOM   1541  C   LEU A 103     -12.618 -14.218 -10.406  1.00  0.62           C  
ATOM   1542  O   LEU A 103     -12.455 -14.481 -11.613  1.00  0.62           O  
ATOM   1543  CB  LEU A 103     -11.175 -12.287  -9.798  1.00  0.62           C  
ATOM   1544  CG  LEU A 103     -10.092 -11.546  -8.965  1.00  0.62           C  
ATOM   1545  CD1 LEU A 103     -10.184 -10.039  -9.319  1.00  0.62           C  
ATOM   1546  CD2 LEU A 103     -10.270 -11.789  -7.502  1.00  0.62           C  
ATOM   1547  H   LEU A 103      -9.654 -14.641 -10.499  1.00  0.62           H  
ATOM   1548  HA  LEU A 103     -11.788 -13.845  -8.494  1.00  0.62           H  
ATOM   1549 1HB  LEU A 103     -10.871 -12.188 -10.826  1.00  0.62           H  
ATOM   1550 2HB  LEU A 103     -12.110 -11.743  -9.674  1.00  0.62           H  
ATOM   1551  HG  LEU A 103      -9.094 -11.901  -9.261  1.00  0.62           H  
ATOM   1552 1HD1 LEU A 103      -9.437  -9.495  -8.769  1.00  0.62           H  
ATOM   1553 2HD1 LEU A 103     -10.038  -9.892 -10.366  1.00  0.62           H  
ATOM   1554 3HD1 LEU A 103     -11.154  -9.661  -9.059  1.00  0.62           H  
ATOM   1555 1HD2 LEU A 103      -9.509 -11.251  -6.941  1.00  0.62           H  
ATOM   1556 2HD2 LEU A 103     -11.226 -11.440  -7.230  1.00  0.62           H  
ATOM   1557 3HD2 LEU A 103     -10.195 -12.853  -7.288  1.00  0.62           H  
ATOM   1558  N   ILE A 104     -13.815 -14.208  -9.803  1.00  0.63           N  
ATOM   1559  CA  ILE A 104     -15.047 -14.515 -10.521  1.00  0.63           C  
ATOM   1560  C   ILE A 104     -16.017 -13.346 -10.461  1.00  0.63           C  
ATOM   1561  O   ILE A 104     -16.557 -13.031  -9.399  1.00  0.63           O  
ATOM   1562  CB  ILE A 104     -15.753 -15.743  -9.928  1.00  0.63           C  
ATOM   1563  CG1 ILE A 104     -14.809 -16.927  -9.923  1.00  0.63           C  
ATOM   1564  CG2 ILE A 104     -17.033 -16.049 -10.734  1.00  0.63           C  
ATOM   1565  CD1 ILE A 104     -14.025 -17.085  -8.598  1.00  0.63           C  
ATOM   1566  H   ILE A 104     -13.854 -13.997  -8.804  1.00  0.63           H  
ATOM   1567  HA  ILE A 104     -14.801 -14.719 -11.554  1.00  0.63           H  
ATOM   1568  HB  ILE A 104     -16.023 -15.542  -8.899  1.00  0.63           H  
ATOM   1569 1HG1 ILE A 104     -15.386 -17.821 -10.116  1.00  0.63           H  
ATOM   1570 2HG1 ILE A 104     -14.088 -16.803 -10.729  1.00  0.63           H  
ATOM   1571 1HG2 ILE A 104     -17.541 -16.908 -10.315  1.00  0.63           H  
ATOM   1572 2HG2 ILE A 104     -17.698 -15.185 -10.702  1.00  0.63           H  
ATOM   1573 3HG2 ILE A 104     -16.774 -16.254 -11.766  1.00  0.63           H  
ATOM   1574 1HD1 ILE A 104     -13.357 -17.946  -8.661  1.00  0.63           H  
ATOM   1575 2HD1 ILE A 104     -13.429 -16.193  -8.406  1.00  0.63           H  
ATOM   1576 3HD1 ILE A 104     -14.724 -17.229  -7.777  1.00  0.63           H  
ATOM   1577  N   GLY A 105     -16.246 -12.703 -11.592  1.00  0.65           N  
ATOM   1578  CA  GLY A 105     -17.127 -11.550 -11.598  1.00  0.65           C  
ATOM   1579  C   GLY A 105     -18.503 -12.015 -11.967  1.00  0.65           C  
ATOM   1580  O   GLY A 105     -18.631 -12.872 -12.837  1.00  0.65           O  
ATOM   1581  H   GLY A 105     -15.810 -13.036 -12.449  1.00  0.65           H  
ATOM   1582 1HA  GLY A 105     -17.136 -11.072 -10.621  1.00  0.65           H  
ATOM   1583 2HA  GLY A 105     -16.776 -10.820 -12.325  1.00  0.65           H  
ATOM   1584  N   VAL A 106     -19.520 -11.448 -11.349  1.00  0.68           N  
ATOM   1585  CA  VAL A 106     -20.882 -11.823 -11.671  1.00  0.68           C  
ATOM   1586  C   VAL A 106     -21.707 -10.593 -12.002  1.00  0.68           C  
ATOM   1587  O   VAL A 106     -21.709  -9.625 -11.241  1.00  0.68           O  
ATOM   1588  CB  VAL A 106     -21.524 -12.562 -10.487  1.00  0.68           C  
ATOM   1589  CG1 VAL A 106     -22.951 -12.959 -10.846  1.00  0.68           C  
ATOM   1590  CG2 VAL A 106     -20.665 -13.801 -10.084  1.00  0.68           C  
ATOM   1591  H   VAL A 106     -19.338 -10.790 -10.595  1.00  0.68           H  
ATOM   1592  HA  VAL A 106     -20.870 -12.480 -12.532  1.00  0.68           H  
ATOM   1593  HB  VAL A 106     -21.583 -11.879  -9.638  1.00  0.68           H  
ATOM   1594 1HG1 VAL A 106     -23.397 -13.442  -9.994  1.00  0.68           H  
ATOM   1595 2HG1 VAL A 106     -23.529 -12.076 -11.099  1.00  0.68           H  
ATOM   1596 3HG1 VAL A 106     -22.946 -13.640 -11.697  1.00  0.68           H  
ATOM   1597 1HG2 VAL A 106     -21.132 -14.293  -9.242  1.00  0.68           H  
ATOM   1598 2HG2 VAL A 106     -20.596 -14.493 -10.910  1.00  0.68           H  
ATOM   1599 3HG2 VAL A 106     -19.662 -13.477  -9.799  1.00  0.68           H  
ATOM   1600  N   THR A 107     -22.426 -10.624 -13.111  1.00  0.72           N  
ATOM   1601  CA  THR A 107     -23.235  -9.481 -13.474  1.00  0.72           C  
ATOM   1602  C   THR A 107     -24.642  -9.947 -13.896  1.00  0.72           C  
ATOM   1603  O   THR A 107     -25.024 -11.097 -13.653  1.00  0.72           O  
ATOM   1604  CB  THR A 107     -22.552  -8.632 -14.569  1.00  0.72           C  
ATOM   1605  OG1 THR A 107     -23.259  -7.417 -14.676  1.00  0.72           O  
ATOM   1606  CG2 THR A 107     -22.541  -9.352 -15.932  1.00  0.72           C  
ATOM   1607  H   THR A 107     -22.382 -11.436 -13.711  1.00  0.72           H  
ATOM   1608  HA  THR A 107     -23.346  -8.837 -12.602  1.00  0.72           H  
ATOM   1609  HB  THR A 107     -21.526  -8.421 -14.273  1.00  0.72           H  
ATOM   1610  HG1 THR A 107     -22.845  -6.805 -13.992  1.00  0.72           H  
ATOM   1611 1HG2 THR A 107     -22.056  -8.717 -16.674  1.00  0.72           H  
ATOM   1612 2HG2 THR A 107     -21.992 -10.291 -15.838  1.00  0.72           H  
ATOM   1613 3HG2 THR A 107     -23.540  -9.561 -16.257  1.00  0.72           H  
ATOM   1614  N   GLY A 108     -25.419  -9.041 -14.474  1.00  0.77           N  
ATOM   1615  CA  GLY A 108     -26.840  -9.289 -14.773  1.00  0.77           C  
ATOM   1616  C   GLY A 108     -27.648  -8.580 -13.681  1.00  0.77           C  
ATOM   1617  O   GLY A 108     -27.183  -7.557 -13.171  1.00  0.77           O  
ATOM   1618  H   GLY A 108     -24.968  -8.157 -14.661  1.00  0.77           H  
ATOM   1619 1HA  GLY A 108     -27.103  -8.907 -15.759  1.00  0.77           H  
ATOM   1620 2HA  GLY A 108     -27.055 -10.355 -14.771  1.00  0.77           H  
ATOM   1621  N   THR A 109     -28.845  -9.066 -13.336  1.00  0.82           N  
ATOM   1622  CA  THR A 109     -29.672  -8.345 -12.357  1.00  0.82           C  
ATOM   1623  C   THR A 109     -30.030  -9.129 -11.065  1.00  0.82           C  
ATOM   1624  O   THR A 109     -29.266  -9.138 -10.094  1.00  0.82           O  
ATOM   1625  CB  THR A 109     -30.984  -7.871 -13.011  1.00  0.82           C  
ATOM   1626  OG1 THR A 109     -31.665  -9.002 -13.542  1.00  0.82           O  
ATOM   1627  CG2 THR A 109     -30.694  -6.879 -14.090  1.00  0.82           C  
ATOM   1628  H   THR A 109     -29.205  -9.894 -13.805  1.00  0.82           H  
ATOM   1629  HA  THR A 109     -29.132  -7.453 -12.055  1.00  0.82           H  
ATOM   1630  HB  THR A 109     -31.616  -7.399 -12.256  1.00  0.82           H  
ATOM   1631  HG1 THR A 109     -31.083  -9.446 -14.210  1.00  0.82           H  
ATOM   1632 1HG2 THR A 109     -31.625  -6.549 -14.538  1.00  0.82           H  
ATOM   1633 2HG2 THR A 109     -30.181  -6.035 -13.658  1.00  0.82           H  
ATOM   1634 3HG2 THR A 109     -30.067  -7.336 -14.846  1.00  0.82           H  
ATOM   1635  N   ASN A 110     -31.192  -9.789 -11.057  1.00  0.85           N  
ATOM   1636  CA  ASN A 110     -31.746 -10.407  -9.846  1.00  0.85           C  
ATOM   1637  C   ASN A 110     -30.920 -11.523  -9.217  1.00  0.85           C  
ATOM   1638  O   ASN A 110     -31.023 -11.768  -8.008  1.00  0.85           O  
ATOM   1639  CB  ASN A 110     -33.136 -10.931 -10.128  1.00  0.85           C  
ATOM   1640  CG  ASN A 110     -34.168  -9.862 -10.249  1.00  0.85           C  
ATOM   1641  OD1 ASN A 110     -34.012  -8.738  -9.758  1.00  0.85           O  
ATOM   1642  ND2 ASN A 110     -35.227 -10.213 -10.914  1.00  0.85           N  
ATOM   1643  H   ASN A 110     -31.722  -9.799 -11.920  1.00  0.85           H  
ATOM   1644  HA  ASN A 110     -31.831  -9.623  -9.091  1.00  0.85           H  
ATOM   1645 1HB  ASN A 110     -33.122 -11.506 -11.054  1.00  0.85           H  
ATOM   1646 2HB  ASN A 110     -33.433 -11.607  -9.330  1.00  0.85           H  
ATOM   1647 1HD2 ASN A 110     -36.003  -9.572 -11.093  1.00  0.85           H  
ATOM   1648 2HD2 ASN A 110     -35.280 -11.132 -11.283  1.00  0.85           H  
ATOM   1649  N   GLY A 111     -30.157 -12.248 -10.029  1.00  0.85           N  
ATOM   1650  CA  GLY A 111     -29.368 -13.374  -9.537  1.00  0.85           C  
ATOM   1651  C   GLY A 111     -27.921 -13.023  -9.192  1.00  0.85           C  
ATOM   1652  O   GLY A 111     -27.148 -13.903  -8.809  1.00  0.85           O  
ATOM   1653  H   GLY A 111     -30.110 -12.004 -11.008  1.00  0.85           H  
ATOM   1654 1HA  GLY A 111     -29.854 -13.795  -8.658  1.00  0.85           H  
ATOM   1655 2HA  GLY A 111     -29.373 -14.160 -10.292  1.00  0.85           H  
ATOM   1656  N   LYS A 112     -27.528 -11.753  -9.292  1.00  0.84           N  
ATOM   1657  CA  LYS A 112     -26.115 -11.439  -9.072  1.00  0.84           C  
ATOM   1658  C   LYS A 112     -25.573 -11.774  -7.701  1.00  0.84           C  
ATOM   1659  O   LYS A 112     -24.495 -12.364  -7.572  1.00  0.84           O  
ATOM   1660  CB  LYS A 112     -25.872  -9.957  -9.234  1.00  0.84           C  
ATOM   1661  CG  LYS A 112     -25.898  -9.422 -10.597  1.00  0.84           C  
ATOM   1662  CD  LYS A 112     -25.510  -7.969 -10.522  1.00  0.84           C  
ATOM   1663  CE  LYS A 112     -26.628  -7.177  -9.843  1.00  0.84           C  
ATOM   1664  NZ  LYS A 112     -26.264  -5.787  -9.594  1.00  0.84           N  
ATOM   1665  H   LYS A 112     -28.179 -11.010  -9.562  1.00  0.84           H  
ATOM   1666  HA  LYS A 112     -25.536 -11.990  -9.809  1.00  0.84           H  
ATOM   1667 1HB  LYS A 112     -26.625  -9.411  -8.664  1.00  0.84           H  
ATOM   1668 2HB  LYS A 112     -24.905  -9.708  -8.807  1.00  0.84           H  
ATOM   1669 1HG  LYS A 112     -25.184  -9.965 -11.190  1.00  0.84           H  
ATOM   1670 2HG  LYS A 112     -26.881  -9.535 -11.031  1.00  0.84           H  
ATOM   1671 1HD  LYS A 112     -24.604  -7.856  -9.975  1.00  0.84           H  
ATOM   1672 2HD  LYS A 112     -25.346  -7.576 -11.518  1.00  0.84           H  
ATOM   1673 1HE  LYS A 112     -27.489  -7.192 -10.486  1.00  0.84           H  
ATOM   1674 2HE  LYS A 112     -26.886  -7.648  -8.896  1.00  0.84           H  
ATOM   1675 1HZ  LYS A 112     -27.035  -5.317  -9.155  1.00  0.84           H  
ATOM   1676 2HZ  LYS A 112     -25.466  -5.796  -8.952  1.00  0.84           H  
ATOM   1677 3HZ  LYS A 112     -26.030  -5.329 -10.449  1.00  0.84           H  
ATOM   1678  N   THR A 113     -26.323 -11.458  -6.652  1.00  0.80           N  
ATOM   1679  CA  THR A 113     -25.746 -11.674  -5.341  1.00  0.80           C  
ATOM   1680  C   THR A 113     -25.905 -13.118  -4.917  1.00  0.80           C  
ATOM   1681  O   THR A 113     -25.098 -13.639  -4.151  1.00  0.80           O  
ATOM   1682  CB  THR A 113     -26.371 -10.726  -4.300  1.00  0.80           C  
ATOM   1683  OG1 THR A 113     -27.778 -10.981  -4.179  1.00  0.80           O  
ATOM   1684  CG2 THR A 113     -26.160  -9.276  -4.714  1.00  0.80           C  
ATOM   1685  H   THR A 113     -27.228 -11.023  -6.772  1.00  0.80           H  
ATOM   1686  HA  THR A 113     -24.680 -11.451  -5.390  1.00  0.80           H  
ATOM   1687  HB  THR A 113     -25.899 -10.887  -3.349  1.00  0.80           H  
ATOM   1688  HG1 THR A 113     -27.905 -11.813  -3.717  1.00  0.80           H  
ATOM   1689 1HG2 THR A 113     -26.601  -8.621  -3.966  1.00  0.80           H  
ATOM   1690 2HG2 THR A 113     -25.090  -9.068  -4.795  1.00  0.80           H  
ATOM   1691 3HG2 THR A 113     -26.634  -9.096  -5.679  1.00  0.80           H  
ATOM   1692  N   SER A 114     -26.899 -13.804  -5.466  1.00  0.76           N  
ATOM   1693  CA  SER A 114     -27.068 -15.194  -5.102  1.00  0.76           C  
ATOM   1694  C   SER A 114     -25.964 -16.008  -5.745  1.00  0.76           C  
ATOM   1695  O   SER A 114     -25.309 -16.799  -5.075  1.00  0.76           O  
ATOM   1696  CB  SER A 114     -28.428 -15.700  -5.515  1.00  0.76           C  
ATOM   1697  OG  SER A 114     -29.441 -15.058  -4.798  1.00  0.76           O  
ATOM   1698  H   SER A 114     -27.525 -13.355  -6.118  1.00  0.76           H  
ATOM   1699  HA  SER A 114     -26.974 -15.289  -4.022  1.00  0.76           H  
ATOM   1700 1HB  SER A 114     -28.564 -15.523  -6.583  1.00  0.76           H  
ATOM   1701 2HB  SER A 114     -28.480 -16.776  -5.350  1.00  0.76           H  
ATOM   1702  HG  SER A 114     -29.492 -14.175  -5.170  1.00  0.76           H  
ATOM   1703  N   VAL A 115     -25.687 -15.748  -7.023  1.00  0.72           N  
ATOM   1704  CA  VAL A 115     -24.647 -16.481  -7.718  1.00  0.72           C  
ATOM   1705  C   VAL A 115     -23.282 -16.189  -7.134  1.00  0.72           C  
ATOM   1706  O   VAL A 115     -22.496 -17.112  -6.932  1.00  0.72           O  
ATOM   1707  CB  VAL A 115     -24.679 -16.192  -9.212  1.00  0.72           C  
ATOM   1708  CG1 VAL A 115     -23.465 -16.805  -9.897  1.00  0.72           C  
ATOM   1709  CG2 VAL A 115     -25.929 -16.787  -9.772  1.00  0.72           C  
ATOM   1710  H   VAL A 115     -26.230 -15.058  -7.544  1.00  0.72           H  
ATOM   1711  HA  VAL A 115     -24.848 -17.544  -7.597  1.00  0.72           H  
ATOM   1712  HB  VAL A 115     -24.677 -15.126  -9.375  1.00  0.72           H  
ATOM   1713 1HG1 VAL A 115     -23.521 -16.591 -10.948  1.00  0.72           H  
ATOM   1714 2HG1 VAL A 115     -22.554 -16.375  -9.484  1.00  0.72           H  
ATOM   1715 3HG1 VAL A 115     -23.460 -17.887  -9.743  1.00  0.72           H  
ATOM   1716 1HG2 VAL A 115     -25.989 -16.600 -10.833  1.00  0.72           H  
ATOM   1717 2HG2 VAL A 115     -25.919 -17.858  -9.592  1.00  0.72           H  
ATOM   1718 3HG2 VAL A 115     -26.786 -16.342  -9.278  1.00  0.72           H  
ATOM   1719  N   THR A 116     -22.999 -14.923  -6.821  1.00  0.69           N  
ATOM   1720  CA  THR A 116     -21.715 -14.573  -6.237  1.00  0.69           C  
ATOM   1721  C   THR A 116     -21.462 -15.381  -4.964  1.00  0.69           C  
ATOM   1722  O   THR A 116     -20.382 -15.961  -4.787  1.00  0.69           O  
ATOM   1723  CB  THR A 116     -21.691 -13.084  -5.867  1.00  0.69           C  
ATOM   1724  OG1 THR A 116     -21.896 -12.292  -7.033  1.00  0.69           O  
ATOM   1725  CG2 THR A 116     -20.379 -12.714  -5.264  1.00  0.69           C  
ATOM   1726  H   THR A 116     -23.670 -14.174  -7.008  1.00  0.69           H  
ATOM   1727  HA  THR A 116     -20.925 -14.794  -6.952  1.00  0.69           H  
ATOM   1728  HB  THR A 116     -22.489 -12.882  -5.152  1.00  0.69           H  
ATOM   1729  HG1 THR A 116     -22.809 -12.436  -7.363  1.00  0.69           H  
ATOM   1730 1HG2 THR A 116     -20.381 -11.656  -5.001  1.00  0.69           H  
ATOM   1731 2HG2 THR A 116     -20.216 -13.319  -4.375  1.00  0.69           H  
ATOM   1732 3HG2 THR A 116     -19.605 -12.900  -5.982  1.00  0.69           H  
ATOM   1733  N   GLN A 117     -22.478 -15.433  -4.089  1.00  0.66           N  
ATOM   1734  CA  GLN A 117     -22.373 -16.142  -2.823  1.00  0.66           C  
ATOM   1735  C   GLN A 117     -22.274 -17.654  -3.054  1.00  0.66           C  
ATOM   1736  O   GLN A 117     -21.442 -18.317  -2.439  1.00  0.66           O  
ATOM   1737  CB  GLN A 117     -23.622 -15.849  -1.983  1.00  0.66           C  
ATOM   1738  CG  GLN A 117     -23.839 -14.350  -1.526  1.00  0.66           C  
ATOM   1739  CD  GLN A 117     -23.037 -13.811  -0.360  1.00  0.66           C  
ATOM   1740  OE1 GLN A 117     -22.870 -14.473   0.660  1.00  0.66           O  
ATOM   1741  NE2 GLN A 117     -22.572 -12.569  -0.488  1.00  0.66           N  
ATOM   1742  H   GLN A 117     -23.348 -14.937  -4.291  1.00  0.66           H  
ATOM   1743  HA  GLN A 117     -21.480 -15.807  -2.305  1.00  0.66           H  
ATOM   1744 1HB  GLN A 117     -24.503 -16.128  -2.566  1.00  0.66           H  
ATOM   1745 2HB  GLN A 117     -23.617 -16.477  -1.096  1.00  0.66           H  
ATOM   1746 1HG  GLN A 117     -23.533 -13.740  -2.366  1.00  0.66           H  
ATOM   1747 2HG  GLN A 117     -24.878 -14.188  -1.345  1.00  0.66           H  
ATOM   1748 1HE2 GLN A 117     -22.053 -12.144   0.258  1.00  0.66           H  
ATOM   1749 2HE2 GLN A 117     -22.745 -12.056  -1.328  1.00  0.66           H  
ATOM   1750  N   LEU A 118     -23.078 -18.199  -3.978  1.00  0.64           N  
ATOM   1751  CA  LEU A 118     -23.072 -19.640  -4.243  1.00  0.64           C  
ATOM   1752  C   LEU A 118     -21.730 -20.103  -4.801  1.00  0.64           C  
ATOM   1753  O   LEU A 118     -21.212 -21.146  -4.397  1.00  0.64           O  
ATOM   1754  CB  LEU A 118     -24.204 -19.993  -5.216  1.00  0.64           C  
ATOM   1755  CG  LEU A 118     -25.650 -19.864  -4.651  1.00  0.64           C  
ATOM   1756  CD1 LEU A 118     -26.647 -20.013  -5.814  1.00  0.64           C  
ATOM   1757  CD2 LEU A 118     -25.882 -20.916  -3.582  1.00  0.64           C  
ATOM   1758  H   LEU A 118     -23.742 -17.612  -4.481  1.00  0.64           H  
ATOM   1759  HA  LEU A 118     -23.252 -20.160  -3.302  1.00  0.64           H  
ATOM   1760 1HB  LEU A 118     -24.127 -19.329  -6.075  1.00  0.64           H  
ATOM   1761 2HB  LEU A 118     -24.064 -21.014  -5.558  1.00  0.64           H  
ATOM   1762  HG  LEU A 118     -25.779 -18.899  -4.197  1.00  0.64           H  
ATOM   1763 1HD1 LEU A 118     -27.665 -19.910  -5.444  1.00  0.64           H  
ATOM   1764 2HD1 LEU A 118     -26.451 -19.235  -6.549  1.00  0.64           H  
ATOM   1765 3HD1 LEU A 118     -26.529 -20.992  -6.283  1.00  0.64           H  
ATOM   1766 1HD2 LEU A 118     -26.886 -20.818  -3.181  1.00  0.64           H  
ATOM   1767 2HD2 LEU A 118     -25.766 -21.891  -4.029  1.00  0.64           H  
ATOM   1768 3HD2 LEU A 118     -25.158 -20.788  -2.770  1.00  0.64           H  
ATOM   1769  N   VAL A 119     -21.117 -19.298  -5.676  1.00  0.63           N  
ATOM   1770  CA  VAL A 119     -19.801 -19.657  -6.189  1.00  0.63           C  
ATOM   1771  C   VAL A 119     -18.804 -19.652  -5.044  1.00  0.63           C  
ATOM   1772  O   VAL A 119     -18.044 -20.606  -4.878  1.00  0.63           O  
ATOM   1773  CB  VAL A 119     -19.315 -18.680  -7.288  1.00  0.63           C  
ATOM   1774  CG1 VAL A 119     -17.834 -18.975  -7.626  1.00  0.63           C  
ATOM   1775  CG2 VAL A 119     -20.142 -18.855  -8.545  1.00  0.63           C  
ATOM   1776  H   VAL A 119     -21.576 -18.446  -6.000  1.00  0.63           H  
ATOM   1777  HA  VAL A 119     -19.851 -20.660  -6.612  1.00  0.63           H  
ATOM   1778  HB  VAL A 119     -19.401 -17.652  -6.919  1.00  0.63           H  
ATOM   1779 1HG1 VAL A 119     -17.487 -18.287  -8.388  1.00  0.63           H  
ATOM   1780 2HG1 VAL A 119     -17.233 -18.849  -6.729  1.00  0.63           H  
ATOM   1781 3HG1 VAL A 119     -17.737 -20.000  -7.991  1.00  0.63           H  
ATOM   1782 1HG2 VAL A 119     -19.796 -18.166  -9.313  1.00  0.63           H  
ATOM   1783 2HG2 VAL A 119     -20.028 -19.881  -8.893  1.00  0.63           H  
ATOM   1784 3HG2 VAL A 119     -21.186 -18.659  -8.328  1.00  0.63           H  
ATOM   1785  N   ALA A 120     -18.824 -18.601  -4.217  1.00  0.62           N  
ATOM   1786  CA  ALA A 120     -17.899 -18.538  -3.096  1.00  0.62           C  
ATOM   1787  C   ALA A 120     -18.082 -19.707  -2.136  1.00  0.62           C  
ATOM   1788  O   ALA A 120     -17.098 -20.276  -1.654  1.00  0.62           O  
ATOM   1789  CB  ALA A 120     -18.110 -17.255  -2.347  1.00  0.62           C  
ATOM   1790  H   ALA A 120     -19.471 -17.823  -4.376  1.00  0.62           H  
ATOM   1791  HA  ALA A 120     -16.884 -18.572  -3.491  1.00  0.62           H  
ATOM   1792 1HB  ALA A 120     -17.407 -17.183  -1.517  1.00  0.62           H  
ATOM   1793 2HB  ALA A 120     -17.964 -16.423  -3.025  1.00  0.62           H  
ATOM   1794 3HB  ALA A 120     -19.124 -17.252  -1.974  1.00  0.62           H  
ATOM   1795  N   GLN A 121     -19.337 -20.091  -1.872  1.00  0.62           N  
ATOM   1796  CA  GLN A 121     -19.578 -21.210  -0.978  1.00  0.62           C  
ATOM   1797  C   GLN A 121     -19.077 -22.491  -1.575  1.00  0.62           C  
ATOM   1798  O   GLN A 121     -18.431 -23.280  -0.893  1.00  0.62           O  
ATOM   1799  CB  GLN A 121     -21.058 -21.404  -0.685  1.00  0.62           C  
ATOM   1800  CG  GLN A 121     -21.687 -20.424   0.157  1.00  0.62           C  
ATOM   1801  CD  GLN A 121     -23.156 -20.711   0.289  1.00  0.62           C  
ATOM   1802  OE1 GLN A 121     -23.712 -21.569  -0.420  1.00  0.62           O  
ATOM   1803  NE2 GLN A 121     -23.799 -20.001   1.178  1.00  0.62           N  
ATOM   1804  H   GLN A 121     -20.123 -19.585  -2.275  1.00  0.62           H  
ATOM   1805  HA  GLN A 121     -19.048 -21.029  -0.044  1.00  0.62           H  
ATOM   1806 1HB  GLN A 121     -21.588 -21.353  -1.625  1.00  0.62           H  
ATOM   1807 2HB  GLN A 121     -21.226 -22.389  -0.254  1.00  0.62           H  
ATOM   1808 1HG  GLN A 121     -21.237 -20.492   1.137  1.00  0.62           H  
ATOM   1809 2HG  GLN A 121     -21.549 -19.431  -0.256  1.00  0.62           H  
ATOM   1810 1HE2 GLN A 121     -24.801 -20.115   1.264  1.00  0.62           H  
ATOM   1811 2HE2 GLN A 121     -23.279 -19.324   1.744  1.00  0.62           H  
ATOM   1812  N   ALA A 122     -19.337 -22.701  -2.860  1.00  0.62           N  
ATOM   1813  CA  ALA A 122     -18.905 -23.929  -3.482  1.00  0.62           C  
ATOM   1814  C   ALA A 122     -17.410 -24.031  -3.433  1.00  0.62           C  
ATOM   1815  O   ALA A 122     -16.865 -25.071  -3.085  1.00  0.62           O  
ATOM   1816  CB  ALA A 122     -19.380 -23.974  -4.902  1.00  0.62           C  
ATOM   1817  H   ALA A 122     -19.871 -22.021  -3.401  1.00  0.62           H  
ATOM   1818  HA  ALA A 122     -19.323 -24.766  -2.932  1.00  0.62           H  
ATOM   1819 1HB  ALA A 122     -19.055 -24.907  -5.355  1.00  0.62           H  
ATOM   1820 2HB  ALA A 122     -20.463 -23.907  -4.934  1.00  0.62           H  
ATOM   1821 3HB  ALA A 122     -18.952 -23.128  -5.433  1.00  0.62           H  
ATOM   1822  N   LEU A 123     -16.731 -22.932  -3.705  1.00  0.62           N  
ATOM   1823  CA  LEU A 123     -15.292 -22.962  -3.693  1.00  0.62           C  
ATOM   1824  C   LEU A 123     -14.760 -23.240  -2.287  1.00  0.62           C  
ATOM   1825  O   LEU A 123     -13.808 -24.013  -2.126  1.00  0.62           O  
ATOM   1826  CB  LEU A 123     -14.768 -21.662  -4.253  1.00  0.62           C  
ATOM   1827  CG  LEU A 123     -15.002 -21.432  -5.704  1.00  0.62           C  
ATOM   1828  CD1 LEU A 123     -14.550 -20.032  -6.063  1.00  0.62           C  
ATOM   1829  CD2 LEU A 123     -14.268 -22.470  -6.465  1.00  0.62           C  
ATOM   1830  H   LEU A 123     -17.219 -22.074  -3.970  1.00  0.62           H  
ATOM   1831  HA  LEU A 123     -14.959 -23.761  -4.346  1.00  0.62           H  
ATOM   1832 1HB  LEU A 123     -15.258 -20.854  -3.720  1.00  0.62           H  
ATOM   1833 2HB  LEU A 123     -13.699 -21.630  -4.092  1.00  0.62           H  
ATOM   1834  HG  LEU A 123     -16.053 -21.505  -5.921  1.00  0.62           H  
ATOM   1835 1HD1 LEU A 123     -14.725 -19.854  -7.119  1.00  0.62           H  
ATOM   1836 2HD1 LEU A 123     -15.114 -19.310  -5.475  1.00  0.62           H  
ATOM   1837 3HD1 LEU A 123     -13.491 -19.926  -5.849  1.00  0.62           H  
ATOM   1838 1HD2 LEU A 123     -14.421 -22.324  -7.515  1.00  0.62           H  
ATOM   1839 2HD2 LEU A 123     -13.216 -22.392  -6.240  1.00  0.62           H  
ATOM   1840 3HD2 LEU A 123     -14.625 -23.456  -6.179  1.00  0.62           H  
ATOM   1841  N   ASP A 124     -15.430 -22.697  -1.259  1.00  0.63           N  
ATOM   1842  CA  ASP A 124     -15.013 -22.919   0.123  1.00  0.63           C  
ATOM   1843  C   ASP A 124     -15.230 -24.396   0.486  1.00  0.63           C  
ATOM   1844  O   ASP A 124     -14.366 -25.034   1.095  1.00  0.63           O  
ATOM   1845  CB  ASP A 124     -15.804 -21.987   1.060  1.00  0.63           C  
ATOM   1846  CG  ASP A 124     -15.257 -21.889   2.494  1.00  0.63           C  
ATOM   1847  OD1 ASP A 124     -14.155 -21.401   2.660  1.00  0.63           O  
ATOM   1848  OD2 ASP A 124     -15.949 -22.274   3.410  1.00  0.63           O  
ATOM   1849  H   ASP A 124     -16.210 -22.064  -1.441  1.00  0.63           H  
ATOM   1850  HA  ASP A 124     -13.958 -22.697   0.219  1.00  0.63           H  
ATOM   1851 1HB  ASP A 124     -15.825 -20.985   0.624  1.00  0.63           H  
ATOM   1852 2HB  ASP A 124     -16.840 -22.332   1.103  1.00  0.63           H  
ATOM   1853  N   LEU A 125     -16.352 -24.965   0.044  1.00  0.63           N  
ATOM   1854  CA  LEU A 125     -16.698 -26.364   0.289  1.00  0.63           C  
ATOM   1855  C   LEU A 125     -15.716 -27.313  -0.412  1.00  0.63           C  
ATOM   1856  O   LEU A 125     -15.436 -28.409   0.071  1.00  0.63           O  
ATOM   1857  CB  LEU A 125     -18.122 -26.610  -0.182  1.00  0.63           C  
ATOM   1858  CG  LEU A 125     -19.238 -25.927   0.626  1.00  0.63           C  
ATOM   1859  CD1 LEU A 125     -20.544 -26.044  -0.134  1.00  0.63           C  
ATOM   1860  CD2 LEU A 125     -19.350 -26.602   1.965  1.00  0.63           C  
ATOM   1861  H   LEU A 125     -17.022 -24.385  -0.459  1.00  0.63           H  
ATOM   1862  HA  LEU A 125     -16.646 -26.545   1.362  1.00  0.63           H  
ATOM   1863 1HB  LEU A 125     -18.204 -26.278  -1.214  1.00  0.63           H  
ATOM   1864 2HB  LEU A 125     -18.306 -27.676  -0.146  1.00  0.63           H  
ATOM   1865  HG  LEU A 125     -19.010 -24.881   0.777  1.00  0.63           H  
ATOM   1866 1HD1 LEU A 125     -21.349 -25.573   0.433  1.00  0.63           H  
ATOM   1867 2HD1 LEU A 125     -20.446 -25.553  -1.091  1.00  0.63           H  
ATOM   1868 3HD1 LEU A 125     -20.771 -27.074  -0.289  1.00  0.63           H  
ATOM   1869 1HD2 LEU A 125     -20.145 -26.130   2.543  1.00  0.63           H  
ATOM   1870 2HD2 LEU A 125     -19.582 -27.650   1.816  1.00  0.63           H  
ATOM   1871 3HD2 LEU A 125     -18.404 -26.506   2.498  1.00  0.63           H  
ATOM   1872  N   LEU A 126     -15.162 -26.847  -1.535  1.00  0.64           N  
ATOM   1873  CA  LEU A 126     -14.177 -27.568  -2.337  1.00  0.64           C  
ATOM   1874  C   LEU A 126     -12.748 -27.421  -1.774  1.00  0.64           C  
ATOM   1875  O   LEU A 126     -11.804 -27.979  -2.339  1.00  0.64           O  
ATOM   1876  CB  LEU A 126     -14.243 -27.054  -3.791  1.00  0.64           C  
ATOM   1877  CG  LEU A 126     -15.580 -27.400  -4.544  1.00  0.64           C  
ATOM   1878  CD1 LEU A 126     -15.710 -26.626  -5.866  1.00  0.64           C  
ATOM   1879  CD2 LEU A 126     -15.590 -28.846  -4.843  1.00  0.64           C  
ATOM   1880  H   LEU A 126     -15.485 -25.948  -1.888  1.00  0.64           H  
ATOM   1881  HA  LEU A 126     -14.440 -28.621  -2.333  1.00  0.64           H  
ATOM   1882 1HB  LEU A 126     -14.133 -25.977  -3.785  1.00  0.64           H  
ATOM   1883 2HB  LEU A 126     -13.416 -27.480  -4.356  1.00  0.64           H  
ATOM   1884  HG  LEU A 126     -16.408 -27.174  -3.916  1.00  0.64           H  
ATOM   1885 1HD1 LEU A 126     -16.644 -26.904  -6.356  1.00  0.64           H  
ATOM   1886 2HD1 LEU A 126     -15.714 -25.564  -5.665  1.00  0.64           H  
ATOM   1887 3HD1 LEU A 126     -14.890 -26.867  -6.506  1.00  0.64           H  
ATOM   1888 1HD2 LEU A 126     -16.514 -29.084  -5.346  1.00  0.64           H  
ATOM   1889 2HD2 LEU A 126     -14.747 -29.077  -5.486  1.00  0.64           H  
ATOM   1890 3HD2 LEU A 126     -15.516 -29.419  -3.921  1.00  0.64           H  
ATOM   1891  N   GLY A 127     -12.584 -26.687  -0.657  1.00  0.64           N  
ATOM   1892  CA  GLY A 127     -11.280 -26.515  -0.024  1.00  0.64           C  
ATOM   1893  C   GLY A 127     -10.501 -25.243  -0.390  1.00  0.64           C  
ATOM   1894  O   GLY A 127      -9.314 -25.141  -0.068  1.00  0.64           O  
ATOM   1895  H   GLY A 127     -13.381 -26.233  -0.212  1.00  0.64           H  
ATOM   1896 1HA  GLY A 127     -11.428 -26.530   1.055  1.00  0.64           H  
ATOM   1897 2HA  GLY A 127     -10.665 -27.382  -0.255  1.00  0.64           H  
ATOM   1898  N   GLN A 128     -11.139 -24.279  -1.056  1.00  0.64           N  
ATOM   1899  CA  GLN A 128     -10.449 -23.049  -1.432  1.00  0.64           C  
ATOM   1900  C   GLN A 128     -10.925 -21.857  -0.595  1.00  0.64           C  
ATOM   1901  O   GLN A 128     -12.099 -21.512  -0.617  1.00  0.64           O  
ATOM   1902  CB  GLN A 128     -10.694 -22.772  -2.915  1.00  0.64           C  
ATOM   1903  CG  GLN A 128      -9.953 -21.608  -3.439  1.00  0.64           C  
ATOM   1904  CD  GLN A 128     -10.155 -21.397  -4.895  1.00  0.64           C  
ATOM   1905  OE1 GLN A 128     -11.259 -21.130  -5.349  1.00  0.64           O  
ATOM   1906  NE2 GLN A 128      -9.079 -21.518  -5.665  1.00  0.64           N  
ATOM   1907  H   GLN A 128     -12.122 -24.384  -1.310  1.00  0.64           H  
ATOM   1908  HA  GLN A 128      -9.381 -23.176  -1.264  1.00  0.64           H  
ATOM   1909 1HB  GLN A 128     -10.427 -23.649  -3.505  1.00  0.64           H  
ATOM   1910 2HB  GLN A 128     -11.752 -22.587  -3.072  1.00  0.64           H  
ATOM   1911 1HG  GLN A 128     -10.277 -20.708  -2.909  1.00  0.64           H  
ATOM   1912 2HG  GLN A 128      -8.898 -21.796  -3.272  1.00  0.64           H  
ATOM   1913 1HE2 GLN A 128      -9.152 -21.389  -6.652  1.00  0.64           H  
ATOM   1914 2HE2 GLN A 128      -8.194 -21.756  -5.266  1.00  0.64           H  
ATOM   1915  N   HIS A 129     -10.021 -21.181   0.117  1.00  0.64           N  
ATOM   1916  CA  HIS A 129     -10.483 -20.053   0.936  1.00  0.64           C  
ATOM   1917  C   HIS A 129     -11.011 -18.950   0.037  1.00  0.64           C  
ATOM   1918  O   HIS A 129     -10.290 -18.482  -0.864  1.00  0.64           O  
ATOM   1919  CB  HIS A 129      -9.364 -19.485   1.816  1.00  0.64           C  
ATOM   1920  CG  HIS A 129      -8.887 -20.413   2.881  1.00  0.64           C  
ATOM   1921  ND1 HIS A 129      -9.679 -20.797   3.946  1.00  0.64           N  
ATOM   1922  CD2 HIS A 129      -7.697 -21.031   3.056  1.00  0.64           C  
ATOM   1923  CE1 HIS A 129      -8.995 -21.616   4.727  1.00  0.64           C  
ATOM   1924  NE2 HIS A 129      -7.790 -21.775   4.212  1.00  0.64           N  
ATOM   1925  H   HIS A 129      -9.049 -21.461   0.122  1.00  0.64           H  
ATOM   1926  HA  HIS A 129     -11.302 -20.375   1.585  1.00  0.64           H  
ATOM   1927 1HB  HIS A 129      -8.510 -19.223   1.189  1.00  0.64           H  
ATOM   1928 2HB  HIS A 129      -9.708 -18.565   2.292  1.00  0.64           H  
ATOM   1929  HD1 HIS A 129     -10.626 -20.513   4.112  1.00  0.64           H  
ATOM   1930  HD2 HIS A 129      -6.770 -21.027   2.478  1.00  0.64           H  
ATOM   1931  HE1 HIS A 129      -9.450 -22.032   5.626  1.00  0.64           H  
ATOM   1932  N   CYS A 130     -12.262 -18.533   0.277  1.00  0.64           N  
ATOM   1933  CA  CYS A 130     -12.840 -17.529  -0.594  1.00  0.64           C  
ATOM   1934  C   CYS A 130     -13.458 -16.303   0.019  1.00  0.64           C  
ATOM   1935  O   CYS A 130     -14.220 -16.356   1.001  1.00  0.64           O  
ATOM   1936  CB  CYS A 130     -13.884 -18.149  -1.485  1.00  0.64           C  
ATOM   1937  SG  CYS A 130     -13.194 -19.345  -2.530  1.00  0.64           S  
ATOM   1938  H   CYS A 130     -12.806 -18.954   1.022  1.00  0.64           H  
ATOM   1939  HA  CYS A 130     -12.043 -17.192  -1.232  1.00  0.64           H  
ATOM   1940 1HB  CYS A 130     -14.669 -18.618  -0.890  1.00  0.64           H  
ATOM   1941 2HB  CYS A 130     -14.342 -17.374  -2.105  1.00  0.64           H  
ATOM   1942  HG  CYS A 130     -12.877 -20.242  -1.569  1.00  0.64           H  
ATOM   1943  N   GLY A 131     -13.135 -15.202  -0.642  1.00  0.66           N  
ATOM   1944  CA  GLY A 131     -13.662 -13.899  -0.335  1.00  0.66           C  
ATOM   1945  C   GLY A 131     -14.846 -13.562  -1.210  1.00  0.66           C  
ATOM   1946  O   GLY A 131     -15.025 -14.152  -2.285  1.00  0.66           O  
ATOM   1947  H   GLY A 131     -12.500 -15.302  -1.438  1.00  0.66           H  
ATOM   1948 1HA  GLY A 131     -13.944 -13.837   0.697  1.00  0.66           H  
ATOM   1949 2HA  GLY A 131     -12.884 -13.166  -0.495  1.00  0.66           H  
ATOM   1950  N   ILE A 132     -15.627 -12.601  -0.749  1.00  0.70           N  
ATOM   1951  CA  ILE A 132     -16.717 -12.025  -1.511  1.00  0.70           C  
ATOM   1952  C   ILE A 132     -16.680 -10.506  -1.453  1.00  0.70           C  
ATOM   1953  O   ILE A 132     -16.414  -9.939  -0.387  1.00  0.70           O  
ATOM   1954  CB  ILE A 132     -18.106 -12.503  -1.046  1.00  0.70           C  
ATOM   1955  CG1 ILE A 132     -18.238 -13.982  -1.180  1.00  0.70           C  
ATOM   1956  CG2 ILE A 132     -19.181 -11.822  -1.844  1.00  0.70           C  
ATOM   1957  CD1 ILE A 132     -19.479 -14.475  -0.573  1.00  0.70           C  
ATOM   1958  H   ILE A 132     -15.440 -12.247   0.188  1.00  0.70           H  
ATOM   1959  HA  ILE A 132     -16.599 -12.329  -2.538  1.00  0.70           H  
ATOM   1960  HB  ILE A 132     -18.244 -12.260  -0.029  1.00  0.70           H  
ATOM   1961 1HG1 ILE A 132     -18.225 -14.244  -2.236  1.00  0.70           H  
ATOM   1962 2HG1 ILE A 132     -17.410 -14.475  -0.684  1.00  0.70           H  
ATOM   1963 1HG2 ILE A 132     -20.142 -12.164  -1.516  1.00  0.70           H  
ATOM   1964 2HG2 ILE A 132     -19.127 -10.749  -1.710  1.00  0.70           H  
ATOM   1965 3HG2 ILE A 132     -19.038 -12.065  -2.885  1.00  0.70           H  
ATOM   1966 1HD1 ILE A 132     -19.554 -15.534  -0.678  1.00  0.70           H  
ATOM   1967 2HD1 ILE A 132     -19.483 -14.222   0.471  1.00  0.70           H  
ATOM   1968 3HD1 ILE A 132     -20.309 -14.008  -1.068  1.00  0.70           H  
ATOM   1969  N   VAL A 133     -16.869  -9.848  -2.601  1.00  0.74           N  
ATOM   1970  CA  VAL A 133     -17.007  -8.394  -2.585  1.00  0.74           C  
ATOM   1971  C   VAL A 133     -18.291  -7.988  -3.342  1.00  0.74           C  
ATOM   1972  O   VAL A 133     -18.361  -8.158  -4.565  1.00  0.74           O  
ATOM   1973  CB  VAL A 133     -15.786  -7.707  -3.239  1.00  0.74           C  
ATOM   1974  CG1 VAL A 133     -15.965  -6.208  -3.161  1.00  0.74           C  
ATOM   1975  CG2 VAL A 133     -14.503  -8.158  -2.574  1.00  0.74           C  
ATOM   1976  H   VAL A 133     -16.982 -10.389  -3.462  1.00  0.74           H  
ATOM   1977  HA  VAL A 133     -17.093  -8.053  -1.551  1.00  0.74           H  
ATOM   1978  HB  VAL A 133     -15.745  -7.971  -4.293  1.00  0.74           H  
ATOM   1979 1HG1 VAL A 133     -15.125  -5.719  -3.624  1.00  0.74           H  
ATOM   1980 2HG1 VAL A 133     -16.885  -5.922  -3.671  1.00  0.74           H  
ATOM   1981 3HG1 VAL A 133     -16.023  -5.908  -2.115  1.00  0.74           H  
ATOM   1982 1HG2 VAL A 133     -13.650  -7.667  -3.047  1.00  0.74           H  
ATOM   1983 2HG2 VAL A 133     -14.538  -7.903  -1.523  1.00  0.74           H  
ATOM   1984 3HG2 VAL A 133     -14.403  -9.230  -2.678  1.00  0.74           H  
ATOM   1985  N   GLY A 134     -19.273  -7.394  -2.647  1.00  0.79           N  
ATOM   1986  CA  GLY A 134     -20.517  -6.991  -3.333  1.00  0.79           C  
ATOM   1987  C   GLY A 134     -21.559  -6.304  -2.430  1.00  0.79           C  
ATOM   1988  O   GLY A 134     -21.269  -5.929  -1.292  1.00  0.79           O  
ATOM   1989  H   GLY A 134     -19.191  -7.302  -1.631  1.00  0.79           H  
ATOM   1990 1HA  GLY A 134     -20.265  -6.318  -4.155  1.00  0.79           H  
ATOM   1991 2HA  GLY A 134     -20.970  -7.871  -3.788  1.00  0.79           H  
ATOM   1992  N   THR A 135     -22.796  -6.184  -2.935  1.00  0.83           N  
ATOM   1993  CA  THR A 135     -23.904  -5.523  -2.226  1.00  0.83           C  
ATOM   1994  C   THR A 135     -24.122  -6.016  -0.802  1.00  0.83           C  
ATOM   1995  O   THR A 135     -24.457  -5.236   0.088  1.00  0.83           O  
ATOM   1996  CB  THR A 135     -25.245  -5.722  -2.954  1.00  0.83           C  
ATOM   1997  OG1 THR A 135     -25.185  -5.160  -4.248  1.00  0.83           O  
ATOM   1998  CG2 THR A 135     -26.365  -5.078  -2.176  1.00  0.83           C  
ATOM   1999  H   THR A 135     -22.984  -6.517  -3.890  1.00  0.83           H  
ATOM   2000  HA  THR A 135     -23.685  -4.456  -2.182  1.00  0.83           H  
ATOM   2001  HB  THR A 135     -25.444  -6.782  -3.045  1.00  0.83           H  
ATOM   2002  HG1 THR A 135     -24.606  -5.717  -4.808  1.00  0.83           H  
ATOM   2003 1HG2 THR A 135     -27.306  -5.236  -2.700  1.00  0.83           H  
ATOM   2004 2HG2 THR A 135     -26.422  -5.526  -1.183  1.00  0.83           H  
ATOM   2005 3HG2 THR A 135     -26.174  -4.009  -2.084  1.00  0.83           H  
ATOM   2006  N   LEU A 136     -23.979  -7.319  -0.596  1.00  0.85           N  
ATOM   2007  CA  LEU A 136     -24.267  -7.931   0.689  1.00  0.85           C  
ATOM   2008  C   LEU A 136     -23.124  -7.819   1.705  1.00  0.85           C  
ATOM   2009  O   LEU A 136     -23.254  -8.304   2.831  1.00  0.85           O  
ATOM   2010  CB  LEU A 136     -24.615  -9.406   0.477  1.00  0.85           C  
ATOM   2011  CG  LEU A 136     -25.897  -9.668  -0.355  1.00  0.85           C  
ATOM   2012  CD1 LEU A 136     -26.061 -11.168  -0.575  1.00  0.85           C  
ATOM   2013  CD2 LEU A 136     -27.099  -9.084   0.368  1.00  0.85           C  
ATOM   2014  H   LEU A 136     -23.672  -7.894  -1.366  1.00  0.85           H  
ATOM   2015  HA  LEU A 136     -25.138  -7.430   1.109  1.00  0.85           H  
ATOM   2016 1HB  LEU A 136     -23.781  -9.887  -0.028  1.00  0.85           H  
ATOM   2017 2HB  LEU A 136     -24.746  -9.877   1.451  1.00  0.85           H  
ATOM   2018  HG  LEU A 136     -25.803  -9.191  -1.331  1.00  0.85           H  
ATOM   2019 1HD1 LEU A 136     -26.959 -11.356  -1.164  1.00  0.85           H  
ATOM   2020 2HD1 LEU A 136     -25.198 -11.557  -1.101  1.00  0.85           H  
ATOM   2021 3HD1 LEU A 136     -26.151 -11.660   0.387  1.00  0.85           H  
ATOM   2022 1HD2 LEU A 136     -28.004  -9.259  -0.217  1.00  0.85           H  
ATOM   2023 2HD2 LEU A 136     -27.207  -9.559   1.346  1.00  0.85           H  
ATOM   2024 3HD2 LEU A 136     -26.959  -8.010   0.502  1.00  0.85           H  
ATOM   2025  N   GLY A 137     -22.002  -7.208   1.316  1.00  0.84           N  
ATOM   2026  CA  GLY A 137     -20.879  -7.071   2.231  1.00  0.84           C  
ATOM   2027  C   GLY A 137     -19.564  -7.558   1.653  1.00  0.84           C  
ATOM   2028  O   GLY A 137     -19.469  -7.911   0.468  1.00  0.84           O  
ATOM   2029  H   GLY A 137     -21.921  -6.802   0.386  1.00  0.84           H  
ATOM   2030 1HA  GLY A 137     -20.776  -6.027   2.515  1.00  0.84           H  
ATOM   2031 2HA  GLY A 137     -21.092  -7.621   3.144  1.00  0.84           H  
ATOM   2032  N   SER A 138     -18.535  -7.563   2.497  1.00  0.82           N  
ATOM   2033  CA  SER A 138     -17.239  -8.028   2.033  1.00  0.82           C  
ATOM   2034  C   SER A 138     -16.426  -8.731   3.110  1.00  0.82           C  
ATOM   2035  O   SER A 138     -16.585  -8.501   4.311  1.00  0.82           O  
ATOM   2036  CB  SER A 138     -16.429  -6.876   1.447  1.00  0.82           C  
ATOM   2037  OG  SER A 138     -16.116  -5.931   2.429  1.00  0.82           O  
ATOM   2038  H   SER A 138     -18.694  -7.242   3.452  1.00  0.82           H  
ATOM   2039  HA  SER A 138     -17.427  -8.742   1.250  1.00  0.82           H  
ATOM   2040 1HB  SER A 138     -15.512  -7.267   1.002  1.00  0.82           H  
ATOM   2041 2HB  SER A 138     -16.999  -6.403   0.648  1.00  0.82           H  
ATOM   2042  HG  SER A 138     -15.554  -6.387   3.061  1.00  0.82           H  
ATOM   2043  N   GLY A 139     -15.527  -9.589   2.650  1.00  0.81           N  
ATOM   2044  CA  GLY A 139     -14.670 -10.369   3.546  1.00  0.81           C  
ATOM   2045  C   GLY A 139     -14.808 -11.836   3.162  1.00  0.81           C  
ATOM   2046  O   GLY A 139     -15.235 -12.148   2.050  1.00  0.81           O  
ATOM   2047  H   GLY A 139     -15.501  -9.730   1.638  1.00  0.81           H  
ATOM   2048 1HA  GLY A 139     -13.639 -10.036   3.486  1.00  0.81           H  
ATOM   2049 2HA  GLY A 139     -14.991 -10.231   4.579  1.00  0.81           H  
ATOM   2050  N   PHE A 140     -14.425 -12.753   4.043  1.00  0.83           N  
ATOM   2051  CA  PHE A 140     -14.601 -14.163   3.691  1.00  0.83           C  
ATOM   2052  C   PHE A 140     -16.079 -14.471   3.780  1.00  0.83           C  
ATOM   2053  O   PHE A 140     -16.777 -13.880   4.600  1.00  0.83           O  
ATOM   2054  CB  PHE A 140     -13.770 -15.122   4.536  1.00  0.83           C  
ATOM   2055  CG  PHE A 140     -12.313 -15.116   4.186  1.00  0.83           C  
ATOM   2056  CD1 PHE A 140     -11.779 -14.123   3.389  1.00  0.83           C  
ATOM   2057  CD2 PHE A 140     -11.475 -16.128   4.635  1.00  0.83           C  
ATOM   2058  CE1 PHE A 140     -10.455 -14.132   3.068  1.00  0.83           C  
ATOM   2059  CE2 PHE A 140     -10.143 -16.133   4.301  1.00  0.83           C  
ATOM   2060  CZ  PHE A 140      -9.645 -15.136   3.523  1.00  0.83           C  
ATOM   2061  H   PHE A 140     -14.056 -12.484   4.946  1.00  0.83           H  
ATOM   2062  HA  PHE A 140     -14.295 -14.322   2.675  1.00  0.83           H  
ATOM   2063 1HB  PHE A 140     -13.872 -14.869   5.589  1.00  0.83           H  
ATOM   2064 2HB  PHE A 140     -14.145 -16.135   4.400  1.00  0.83           H  
ATOM   2065  HD1 PHE A 140     -12.417 -13.334   3.023  1.00  0.83           H  
ATOM   2066  HD2 PHE A 140     -11.884 -16.924   5.257  1.00  0.83           H  
ATOM   2067  HE1 PHE A 140     -10.036 -13.342   2.449  1.00  0.83           H  
ATOM   2068  HE2 PHE A 140      -9.480 -16.925   4.657  1.00  0.83           H  
ATOM   2069  HZ  PHE A 140      -8.605 -15.139   3.273  1.00  0.83           H  
ATOM   2070  N   HIS A 141     -16.562 -15.422   2.988  1.00  0.88           N  
ATOM   2071  CA  HIS A 141     -18.001 -15.751   3.021  1.00  0.88           C  
ATOM   2072  C   HIS A 141     -18.603 -15.875   4.434  1.00  0.88           C  
ATOM   2073  O   HIS A 141     -19.683 -15.351   4.700  1.00  0.88           O  
ATOM   2074  CB  HIS A 141     -18.304 -17.063   2.279  1.00  0.88           C  
ATOM   2075  CG  HIS A 141     -19.786 -17.426   2.314  1.00  0.88           C  
ATOM   2076  ND1 HIS A 141     -20.730 -16.742   1.586  1.00  0.88           N  
ATOM   2077  CD2 HIS A 141     -20.464 -18.382   2.995  1.00  0.88           C  
ATOM   2078  CE1 HIS A 141     -21.925 -17.255   1.806  1.00  0.88           C  
ATOM   2079  NE2 HIS A 141     -21.805 -18.258   2.648  1.00  0.88           N  
ATOM   2080  H   HIS A 141     -15.923 -15.868   2.322  1.00  0.88           H  
ATOM   2081  HA  HIS A 141     -18.546 -14.957   2.515  1.00  0.88           H  
ATOM   2082 1HB  HIS A 141     -17.995 -16.973   1.234  1.00  0.88           H  
ATOM   2083 2HB  HIS A 141     -17.735 -17.881   2.722  1.00  0.88           H  
ATOM   2084  HD1 HIS A 141     -20.548 -15.966   0.990  1.00  0.88           H  
ATOM   2085  HD2 HIS A 141     -20.147 -19.158   3.696  1.00  0.88           H  
ATOM   2086  HE1 HIS A 141     -22.807 -16.857   1.313  1.00  0.88           H  
ATOM   2087  N   GLY A 142     -17.923 -16.565   5.347  1.00  0.97           N  
ATOM   2088  CA  GLY A 142     -18.482 -16.781   6.684  1.00  0.97           C  
ATOM   2089  C   GLY A 142     -18.299 -15.604   7.661  1.00  0.97           C  
ATOM   2090  O   GLY A 142     -18.722 -15.687   8.817  1.00  0.97           O  
ATOM   2091  H   GLY A 142     -17.024 -16.955   5.105  1.00  0.97           H  
ATOM   2092 1HA  GLY A 142     -19.546 -17.000   6.588  1.00  0.97           H  
ATOM   2093 2HA  GLY A 142     -18.025 -17.671   7.114  1.00  0.97           H  
ATOM   2094  N   SER A 143     -17.636 -14.538   7.217  1.00  1.12           N  
ATOM   2095  CA  SER A 143     -17.350 -13.371   8.043  1.00  1.12           C  
ATOM   2096  C   SER A 143     -17.597 -12.048   7.312  1.00  1.12           C  
ATOM   2097  O   SER A 143     -16.900 -11.062   7.572  1.00  1.12           O  
ATOM   2098  CB  SER A 143     -15.916 -13.423   8.526  1.00  1.12           C  
ATOM   2099  OG  SER A 143     -15.684 -14.573   9.299  1.00  1.12           O  
ATOM   2100  H   SER A 143     -17.332 -14.507   6.247  1.00  1.12           H  
ATOM   2101  HA  SER A 143     -18.010 -13.398   8.911  1.00  1.12           H  
ATOM   2102 1HB  SER A 143     -15.247 -13.417   7.666  1.00  1.12           H  
ATOM   2103 2HB  SER A 143     -15.702 -12.535   9.116  1.00  1.12           H  
ATOM   2104  HG  SER A 143     -16.363 -14.575   9.985  1.00  1.12           H  
ATOM   2105  N   LEU A 144     -18.567 -12.013   6.399  1.00  1.31           N  
ATOM   2106  CA  LEU A 144     -18.792 -10.794   5.622  1.00  1.31           C  
ATOM   2107  C   LEU A 144     -19.212  -9.625   6.499  1.00  1.31           C  
ATOM   2108  O   LEU A 144     -20.066  -9.772   7.376  1.00  1.31           O  
ATOM   2109  CB  LEU A 144     -19.902 -11.008   4.586  1.00  1.31           C  
ATOM   2110  CG  LEU A 144     -19.610 -12.048   3.541  1.00  1.31           C  
ATOM   2111  CD1 LEU A 144     -20.812 -12.203   2.626  1.00  1.31           C  
ATOM   2112  CD2 LEU A 144     -18.387 -11.676   2.798  1.00  1.31           C  
ATOM   2113  H   LEU A 144     -19.117 -12.845   6.221  1.00  1.31           H  
ATOM   2114  HA  LEU A 144     -17.865 -10.539   5.114  1.00  1.31           H  
ATOM   2115 1HB  LEU A 144     -20.811 -11.299   5.105  1.00  1.31           H  
ATOM   2116 2HB  LEU A 144     -20.082 -10.058   4.076  1.00  1.31           H  
ATOM   2117  HG  LEU A 144     -19.435 -12.992   4.035  1.00  1.31           H  
ATOM   2118 1HD1 LEU A 144     -20.616 -12.966   1.894  1.00  1.31           H  
ATOM   2119 2HD1 LEU A 144     -21.683 -12.491   3.215  1.00  1.31           H  
ATOM   2120 3HD1 LEU A 144     -21.008 -11.255   2.123  1.00  1.31           H  
ATOM   2121 1HD2 LEU A 144     -18.156 -12.446   2.091  1.00  1.31           H  
ATOM   2122 2HD2 LEU A 144     -18.534 -10.733   2.286  1.00  1.31           H  
ATOM   2123 3HD2 LEU A 144     -17.574 -11.587   3.505  1.00  1.31           H  
ATOM   2124  N   GLN A 145     -18.641  -8.457   6.228  1.00  1.55           N  
ATOM   2125  CA  GLN A 145     -18.969  -7.237   6.942  1.00  1.55           C  
ATOM   2126  C   GLN A 145     -19.847  -6.378   6.056  1.00  1.55           C  
ATOM   2127  O   GLN A 145     -19.739  -6.450   4.835  1.00  1.55           O  
ATOM   2128  CB  GLN A 145     -17.683  -6.486   7.284  1.00  1.55           C  
ATOM   2129  CG  GLN A 145     -16.681  -7.315   8.082  1.00  1.55           C  
ATOM   2130  CD  GLN A 145     -17.183  -7.706   9.454  1.00  1.55           C  
ATOM   2131  OE1 GLN A 145     -17.515  -6.844  10.280  1.00  1.55           O  
ATOM   2132  NE2 GLN A 145     -17.243  -9.010   9.713  1.00  1.55           N  
ATOM   2133  H   GLN A 145     -17.924  -8.424   5.511  1.00  1.55           H  
ATOM   2134  HA  GLN A 145     -19.514  -7.484   7.852  1.00  1.55           H  
ATOM   2135 1HB  GLN A 145     -17.196  -6.172   6.358  1.00  1.55           H  
ATOM   2136 2HB  GLN A 145     -17.922  -5.587   7.850  1.00  1.55           H  
ATOM   2137 1HG  GLN A 145     -16.469  -8.235   7.525  1.00  1.55           H  
ATOM   2138 2HG  GLN A 145     -15.766  -6.739   8.205  1.00  1.55           H  
ATOM   2139 1HE2 GLN A 145     -17.570  -9.329  10.599  1.00  1.55           H  
ATOM   2140 2HE2 GLN A 145     -16.963  -9.695   9.001  1.00  1.55           H  
ATOM   2141  N   SER A 146     -20.687  -5.529   6.634  1.00  1.80           N  
ATOM   2142  CA  SER A 146     -21.473  -4.641   5.780  1.00  1.80           C  
ATOM   2143  C   SER A 146     -20.547  -3.719   5.004  1.00  1.80           C  
ATOM   2144  O   SER A 146     -19.579  -3.202   5.566  1.00  1.80           O  
ATOM   2145  CB  SER A 146     -22.437  -3.811   6.598  1.00  1.80           C  
ATOM   2146  OG  SER A 146     -23.136  -2.908   5.779  1.00  1.80           O  
ATOM   2147  H   SER A 146     -20.775  -5.490   7.640  1.00  1.80           H  
ATOM   2148  HA  SER A 146     -22.038  -5.247   5.069  1.00  1.80           H  
ATOM   2149 1HB  SER A 146     -23.141  -4.464   7.111  1.00  1.80           H  
ATOM   2150 2HB  SER A 146     -21.883  -3.262   7.356  1.00  1.80           H  
ATOM   2151  HG  SER A 146     -22.458  -2.399   5.284  1.00  1.80           H  
ATOM   2152  N   GLY A 147     -20.846  -3.490   3.730  1.00  1.99           N  
ATOM   2153  CA  GLY A 147     -20.036  -2.570   2.948  1.00  1.99           C  
ATOM   2154  C   GLY A 147     -20.634  -1.181   3.047  1.00  1.99           C  
ATOM   2155  O   GLY A 147     -21.620  -0.988   3.760  1.00  1.99           O  
ATOM   2156  H   GLY A 147     -21.643  -3.949   3.309  1.00  1.99           H  
ATOM   2157 1HA  GLY A 147     -19.010  -2.567   3.319  1.00  1.99           H  
ATOM   2158 2HA  GLY A 147     -20.010  -2.897   1.908  1.00  1.99           H  
ATOM   2159  N   LEU A 148     -20.055  -0.229   2.322  1.00  2.05           N  
ATOM   2160  CA  LEU A 148     -20.550   1.144   2.327  1.00  2.05           C  
ATOM   2161  C   LEU A 148     -21.245   1.508   1.022  1.00  2.05           C  
ATOM   2162  O   LEU A 148     -22.157   2.336   0.998  1.00  2.05           O  
ATOM   2163  CB  LEU A 148     -19.397   2.110   2.580  1.00  2.05           C  
ATOM   2164  CG  LEU A 148     -18.664   1.920   3.908  1.00  2.05           C  
ATOM   2165  CD1 LEU A 148     -17.516   2.904   3.982  1.00  2.05           C  
ATOM   2166  CD2 LEU A 148     -19.639   2.114   5.057  1.00  2.05           C  
ATOM   2167  H   LEU A 148     -19.242  -0.464   1.773  1.00  2.05           H  
ATOM   2168  HA  LEU A 148     -21.272   1.249   3.135  1.00  2.05           H  
ATOM   2169 1HB  LEU A 148     -18.670   1.994   1.782  1.00  2.05           H  
ATOM   2170 2HB  LEU A 148     -19.782   3.131   2.546  1.00  2.05           H  
ATOM   2171  HG  LEU A 148     -18.250   0.912   3.957  1.00  2.05           H  
ATOM   2172 1HD1 LEU A 148     -16.980   2.770   4.922  1.00  2.05           H  
ATOM   2173 2HD1 LEU A 148     -16.835   2.734   3.148  1.00  2.05           H  
ATOM   2174 3HD1 LEU A 148     -17.907   3.921   3.929  1.00  2.05           H  
ATOM   2175 1HD2 LEU A 148     -19.119   1.974   6.004  1.00  2.05           H  
ATOM   2176 2HD2 LEU A 148     -20.055   3.121   5.015  1.00  2.05           H  
ATOM   2177 3HD2 LEU A 148     -20.449   1.383   4.977  1.00  2.05           H  
ATOM   2178  N   HIS A 149     -20.785   0.900  -0.068  1.00  1.94           N  
ATOM   2179  CA  HIS A 149     -21.274   1.223  -1.398  1.00  1.94           C  
ATOM   2180  C   HIS A 149     -21.456  -0.036  -2.222  1.00  1.94           C  
ATOM   2181  O   HIS A 149     -20.661  -0.969  -2.123  1.00  1.94           O  
ATOM   2182  CB  HIS A 149     -20.282   2.139  -2.127  1.00  1.94           C  
ATOM   2183  CG  HIS A 149     -20.014   3.440  -1.424  1.00  1.94           C  
ATOM   2184  ND1 HIS A 149     -20.871   4.517  -1.496  1.00  1.94           N  
ATOM   2185  CD2 HIS A 149     -18.983   3.832  -0.637  1.00  1.94           C  
ATOM   2186  CE1 HIS A 149     -20.381   5.513  -0.779  1.00  1.94           C  
ATOM   2187  NE2 HIS A 149     -19.235   5.122  -0.249  1.00  1.94           N  
ATOM   2188  H   HIS A 149     -20.063   0.207   0.028  1.00  1.94           H  
ATOM   2189  HA  HIS A 149     -22.238   1.727  -1.330  1.00  1.94           H  
ATOM   2190 1HB  HIS A 149     -19.332   1.615  -2.250  1.00  1.94           H  
ATOM   2191 2HB  HIS A 149     -20.658   2.359  -3.125  1.00  1.94           H  
ATOM   2192  HD1 HIS A 149     -21.736   4.555  -1.995  1.00  1.94           H  
ATOM   2193  HD2 HIS A 149     -18.077   3.329  -0.298  1.00  1.94           H  
ATOM   2194  HE1 HIS A 149     -20.917   6.458  -0.707  1.00  1.94           H  
ATOM   2195  N   THR A 150     -22.470  -0.027  -3.084  1.00  1.71           N  
ATOM   2196  CA  THR A 150     -22.730  -1.132  -4.006  1.00  1.71           C  
ATOM   2197  C   THR A 150     -21.582  -1.326  -4.993  1.00  1.71           C  
ATOM   2198  O   THR A 150     -21.204  -2.457  -5.308  1.00  1.71           O  
ATOM   2199  CB  THR A 150     -24.034  -0.902  -4.785  1.00  1.71           C  
ATOM   2200  OG1 THR A 150     -25.136  -0.829  -3.867  1.00  1.71           O  
ATOM   2201  CG2 THR A 150     -24.259  -2.041  -5.762  1.00  1.71           C  
ATOM   2202  H   THR A 150     -23.091   0.770  -3.092  1.00  1.71           H  
ATOM   2203  HA  THR A 150     -22.834  -2.050  -3.426  1.00  1.71           H  
ATOM   2204  HB  THR A 150     -23.970   0.033  -5.339  1.00  1.71           H  
ATOM   2205  HG1 THR A 150     -25.961  -0.794  -4.362  1.00  1.71           H  
ATOM   2206 1HG2 THR A 150     -25.183  -1.876  -6.311  1.00  1.71           H  
ATOM   2207 2HG2 THR A 150     -23.422  -2.088  -6.462  1.00  1.71           H  
ATOM   2208 3HG2 THR A 150     -24.325  -2.977  -5.218  1.00  1.71           H  
ATOM   2209  N   THR A 151     -21.047  -0.211  -5.490  1.00  1.42           N  
ATOM   2210  CA  THR A 151     -19.959  -0.227  -6.461  1.00  1.42           C  
ATOM   2211  C   THR A 151     -18.769   0.631  -5.996  1.00  1.42           C  
ATOM   2212  O   THR A 151     -18.655   1.784  -6.421  1.00  1.42           O  
ATOM   2213  CB  THR A 151     -20.445   0.316  -7.812  1.00  1.42           C  
ATOM   2214  OG1 THR A 151     -21.609  -0.411  -8.229  1.00  1.42           O  
ATOM   2215  CG2 THR A 151     -19.356   0.166  -8.853  1.00  1.42           C  
ATOM   2216  H   THR A 151     -21.413   0.673  -5.172  1.00  1.42           H  
ATOM   2217  HA  THR A 151     -19.629  -1.253  -6.607  1.00  1.42           H  
ATOM   2218  HB  THR A 151     -20.697   1.371  -7.715  1.00  1.42           H  
ATOM   2219  HG1 THR A 151     -21.654  -0.438  -9.181  1.00  1.42           H  
ATOM   2220 1HG2 THR A 151     -19.710   0.559  -9.802  1.00  1.42           H  
ATOM   2221 2HG2 THR A 151     -18.476   0.716  -8.528  1.00  1.42           H  
ATOM   2222 3HG2 THR A 151     -19.102  -0.887  -8.965  1.00  1.42           H  
ATOM   2223  N   PRO A 152     -17.870   0.105  -5.141  1.00  1.16           N  
ATOM   2224  CA  PRO A 152     -16.746   0.804  -4.541  1.00  1.16           C  
ATOM   2225  C   PRO A 152     -15.807   1.358  -5.602  1.00  1.16           C  
ATOM   2226  O   PRO A 152     -15.650   0.772  -6.675  1.00  1.16           O  
ATOM   2227  CB  PRO A 152     -16.051  -0.303  -3.736  1.00  1.16           C  
ATOM   2228  CG  PRO A 152     -17.124  -1.324  -3.472  1.00  1.16           C  
ATOM   2229  CD  PRO A 152     -17.983  -1.304  -4.705  1.00  1.16           C  
ATOM   2230  HA  PRO A 152     -17.117   1.605  -3.886  1.00  1.16           H  
ATOM   2231 1HB  PRO A 152     -15.197  -0.704  -4.314  1.00  1.16           H  
ATOM   2232 2HB  PRO A 152     -15.631   0.117  -2.812  1.00  1.16           H  
ATOM   2233 1HG  PRO A 152     -16.675  -2.312  -3.286  1.00  1.16           H  
ATOM   2234 2HG  PRO A 152     -17.698  -1.058  -2.567  1.00  1.16           H  
ATOM   2235 1HD  PRO A 152     -17.596  -1.989  -5.474  1.00  1.16           H  
ATOM   2236 2HD  PRO A 152     -18.982  -1.560  -4.388  1.00  1.16           H  
ATOM   2237  N   ASN A 153     -15.168   2.479  -5.296  1.00  0.97           N  
ATOM   2238  CA  ASN A 153     -14.225   3.072  -6.231  1.00  0.97           C  
ATOM   2239  C   ASN A 153     -13.045   2.102  -6.385  1.00  0.97           C  
ATOM   2240  O   ASN A 153     -12.839   1.279  -5.493  1.00  0.97           O  
ATOM   2241  CB  ASN A 153     -13.766   4.427  -5.731  1.00  0.97           C  
ATOM   2242  CG  ASN A 153     -12.947   4.314  -4.497  1.00  0.97           C  
ATOM   2243  OD1 ASN A 153     -11.766   3.936  -4.543  1.00  0.97           O  
ATOM   2244  ND2 ASN A 153     -13.539   4.651  -3.377  1.00  0.97           N  
ATOM   2245  H   ASN A 153     -15.341   2.928  -4.407  1.00  0.97           H  
ATOM   2246  HA  ASN A 153     -14.738   3.190  -7.179  1.00  0.97           H  
ATOM   2247 1HB  ASN A 153     -13.219   4.956  -6.478  1.00  0.97           H  
ATOM   2248 2HB  ASN A 153     -14.647   5.030  -5.501  1.00  0.97           H  
ATOM   2249 1HD2 ASN A 153     -13.040   4.618  -2.509  1.00  0.97           H  
ATOM   2250 2HD2 ASN A 153     -14.491   4.963  -3.386  1.00  0.97           H  
ATOM   2251  N   PRO A 154     -12.238   2.181  -7.460  1.00  0.84           N  
ATOM   2252  CA  PRO A 154     -11.084   1.337  -7.736  1.00  0.84           C  
ATOM   2253  C   PRO A 154     -10.046   1.223  -6.626  1.00  0.84           C  
ATOM   2254  O   PRO A 154      -9.366   0.199  -6.521  1.00  0.84           O  
ATOM   2255  CB  PRO A 154     -10.464   2.031  -8.937  1.00  0.84           C  
ATOM   2256  CG  PRO A 154     -11.590   2.711  -9.602  1.00  0.84           C  
ATOM   2257  CD  PRO A 154     -12.452   3.210  -8.501  1.00  0.84           C  
ATOM   2258  HA  PRO A 154     -11.448   0.337  -8.027  1.00  0.84           H  
ATOM   2259 1HB  PRO A 154      -9.673   2.718  -8.605  1.00  0.84           H  
ATOM   2260 2HB  PRO A 154      -9.990   1.289  -9.585  1.00  0.84           H  
ATOM   2261 1HG  PRO A 154     -11.247   3.493 -10.285  1.00  0.84           H  
ATOM   2262 2HG  PRO A 154     -12.085   1.967 -10.198  1.00  0.84           H  
ATOM   2263 1HD  PRO A 154     -12.078   4.187  -8.183  1.00  0.84           H  
ATOM   2264 2HD  PRO A 154     -13.469   3.238  -8.857  1.00  0.84           H  
ATOM   2265  N   ILE A 155      -9.904   2.249  -5.779  1.00  0.76           N  
ATOM   2266  CA  ILE A 155      -8.877   2.154  -4.755  1.00  0.76           C  
ATOM   2267  C   ILE A 155      -9.405   1.242  -3.682  1.00  0.76           C  
ATOM   2268  O   ILE A 155      -8.752   0.283  -3.279  1.00  0.76           O  
ATOM   2269  CB  ILE A 155      -8.531   3.512  -4.137  1.00  0.76           C  
ATOM   2270  CG1 ILE A 155      -7.973   4.435  -5.172  1.00  0.76           C  
ATOM   2271  CG2 ILE A 155      -7.505   3.328  -3.027  1.00  0.76           C  
ATOM   2272  CD1 ILE A 155      -7.825   5.808  -4.642  1.00  0.76           C  
ATOM   2273  H   ILE A 155     -10.509   3.065  -5.800  1.00  0.76           H  
ATOM   2274  HA  ILE A 155      -7.982   1.715  -5.176  1.00  0.76           H  
ATOM   2275  HB  ILE A 155      -9.420   3.966  -3.719  1.00  0.76           H  
ATOM   2276 1HG1 ILE A 155      -7.038   4.068  -5.513  1.00  0.76           H  
ATOM   2277 2HG1 ILE A 155      -8.655   4.469  -6.025  1.00  0.76           H  
ATOM   2278 1HG2 ILE A 155      -7.264   4.295  -2.582  1.00  0.76           H  
ATOM   2279 2HG2 ILE A 155      -7.905   2.669  -2.257  1.00  0.76           H  
ATOM   2280 3HG2 ILE A 155      -6.604   2.897  -3.435  1.00  0.76           H  
ATOM   2281 1HD1 ILE A 155      -7.432   6.469  -5.409  1.00  0.76           H  
ATOM   2282 2HD1 ILE A 155      -8.794   6.146  -4.313  1.00  0.76           H  
ATOM   2283 3HD1 ILE A 155      -7.149   5.794  -3.793  1.00  0.76           H  
ATOM   2284  N   ALA A 156     -10.636   1.526  -3.258  1.00  0.72           N  
ATOM   2285  CA  ALA A 156     -11.328   0.718  -2.267  1.00  0.72           C  
ATOM   2286  C   ALA A 156     -11.492  -0.717  -2.759  1.00  0.72           C  
ATOM   2287  O   ALA A 156     -11.408  -1.672  -1.977  1.00  0.72           O  
ATOM   2288  CB  ALA A 156     -12.685   1.318  -1.971  1.00  0.72           C  
ATOM   2289  H   ALA A 156     -11.100   2.342  -3.651  1.00  0.72           H  
ATOM   2290  HA  ALA A 156     -10.731   0.705  -1.358  1.00  0.72           H  
ATOM   2291 1HB  ALA A 156     -13.191   0.719  -1.217  1.00  0.72           H  
ATOM   2292 2HB  ALA A 156     -12.558   2.334  -1.605  1.00  0.72           H  
ATOM   2293 3HB  ALA A 156     -13.277   1.330  -2.886  1.00  0.72           H  
ATOM   2294  N   MET A 157     -11.710  -0.888  -4.065  1.00  0.70           N  
ATOM   2295  CA  MET A 157     -11.886  -2.222  -4.609  1.00  0.70           C  
ATOM   2296  C   MET A 157     -10.590  -3.007  -4.541  1.00  0.70           C  
ATOM   2297  O   MET A 157     -10.567  -4.120  -4.006  1.00  0.70           O  
ATOM   2298  CB  MET A 157     -12.356  -2.145  -6.050  1.00  0.70           C  
ATOM   2299  CG  MET A 157     -12.732  -3.453  -6.643  1.00  0.70           C  
ATOM   2300  SD  MET A 157     -14.183  -4.153  -5.881  1.00  0.70           S  
ATOM   2301  CE  MET A 157     -14.037  -5.825  -6.437  1.00  0.70           C  
ATOM   2302  H   MET A 157     -11.804  -0.075  -4.675  1.00  0.70           H  
ATOM   2303  HA  MET A 157     -12.632  -2.745  -4.012  1.00  0.70           H  
ATOM   2304 1HB  MET A 157     -13.213  -1.465  -6.122  1.00  0.70           H  
ATOM   2305 2HB  MET A 157     -11.562  -1.724  -6.665  1.00  0.70           H  
ATOM   2306 1HG  MET A 157     -12.947  -3.284  -7.689  1.00  0.70           H  
ATOM   2307 2HG  MET A 157     -11.904  -4.163  -6.560  1.00  0.70           H  
ATOM   2308 1HE  MET A 157     -14.873  -6.412  -6.064  1.00  0.70           H  
ATOM   2309 2HE  MET A 157     -14.046  -5.835  -7.521  1.00  0.70           H  
ATOM   2310 3HE  MET A 157     -13.106  -6.250  -6.077  1.00  0.70           H  
ATOM   2311  N   GLN A 158      -9.495  -2.422  -5.034  1.00  0.68           N  
ATOM   2312  CA  GLN A 158      -8.223  -3.120  -4.980  1.00  0.68           C  
ATOM   2313  C   GLN A 158      -7.782  -3.324  -3.540  1.00  0.68           C  
ATOM   2314  O   GLN A 158      -7.239  -4.374  -3.202  1.00  0.68           O  
ATOM   2315  CB  GLN A 158      -7.155  -2.343  -5.734  1.00  0.68           C  
ATOM   2316  CG  GLN A 158      -7.281  -2.302  -7.250  1.00  0.68           C  
ATOM   2317  CD  GLN A 158      -6.965  -3.610  -7.930  1.00  0.68           C  
ATOM   2318  OE1 GLN A 158      -7.091  -4.711  -7.373  1.00  0.68           O  
ATOM   2319  NE2 GLN A 158      -6.512  -3.487  -9.173  1.00  0.68           N  
ATOM   2320  H   GLN A 158      -9.536  -1.494  -5.459  1.00  0.68           H  
ATOM   2321  HA  GLN A 158      -8.343  -4.097  -5.443  1.00  0.68           H  
ATOM   2322 1HB  GLN A 158      -7.161  -1.311  -5.378  1.00  0.68           H  
ATOM   2323 2HB  GLN A 158      -6.181  -2.766  -5.504  1.00  0.68           H  
ATOM   2324 1HG  GLN A 158      -8.306  -2.021  -7.504  1.00  0.68           H  
ATOM   2325 2HG  GLN A 158      -6.596  -1.566  -7.638  1.00  0.68           H  
ATOM   2326 1HE2 GLN A 158      -6.269  -4.298  -9.708  1.00  0.68           H  
ATOM   2327 2HE2 GLN A 158      -6.414  -2.563  -9.584  1.00  0.68           H  
ATOM   2328  N   ALA A 159      -8.045  -2.340  -2.672  1.00  0.67           N  
ATOM   2329  CA  ALA A 159      -7.676  -2.453  -1.273  1.00  0.67           C  
ATOM   2330  C   ALA A 159      -8.411  -3.620  -0.628  1.00  0.67           C  
ATOM   2331  O   ALA A 159      -7.810  -4.391   0.122  1.00  0.67           O  
ATOM   2332  CB  ALA A 159      -7.989  -1.164  -0.541  1.00  0.67           C  
ATOM   2333  H   ALA A 159      -8.483  -1.480  -2.987  1.00  0.67           H  
ATOM   2334  HA  ALA A 159      -6.606  -2.645  -1.217  1.00  0.67           H  
ATOM   2335 1HB  ALA A 159      -7.690  -1.256   0.502  1.00  0.67           H  
ATOM   2336 2HB  ALA A 159      -7.453  -0.342  -1.004  1.00  0.67           H  
ATOM   2337 3HB  ALA A 159      -9.055  -0.973  -0.599  1.00  0.67           H  
ATOM   2338  N   THR A 160      -9.699  -3.792  -0.974  1.00  0.67           N  
ATOM   2339  CA  THR A 160     -10.498  -4.883  -0.435  1.00  0.67           C  
ATOM   2340  C   THR A 160      -9.935  -6.208  -0.898  1.00  0.67           C  
ATOM   2341  O   THR A 160      -9.757  -7.126  -0.095  1.00  0.67           O  
ATOM   2342  CB  THR A 160     -11.973  -4.785  -0.868  1.00  0.67           C  
ATOM   2343  OG1 THR A 160     -12.534  -3.560  -0.377  1.00  0.67           O  
ATOM   2344  CG2 THR A 160     -12.757  -5.972  -0.322  1.00  0.67           C  
ATOM   2345  H   THR A 160     -10.157  -3.119  -1.590  1.00  0.67           H  
ATOM   2346  HA  THR A 160     -10.448  -4.848   0.653  1.00  0.67           H  
ATOM   2347  HB  THR A 160     -12.033  -4.784  -1.959  1.00  0.67           H  
ATOM   2348  HG1 THR A 160     -12.077  -2.806  -0.820  1.00  0.67           H  
ATOM   2349 1HG2 THR A 160     -13.793  -5.883  -0.636  1.00  0.67           H  
ATOM   2350 2HG2 THR A 160     -12.330  -6.898  -0.711  1.00  0.67           H  
ATOM   2351 3HG2 THR A 160     -12.707  -5.976   0.764  1.00  0.67           H  
ATOM   2352  N   LEU A 161      -9.615  -6.298  -2.189  1.00  0.66           N  
ATOM   2353  CA  LEU A 161      -9.067  -7.528  -2.730  1.00  0.66           C  
ATOM   2354  C   LEU A 161      -7.714  -7.801  -2.069  1.00  0.66           C  
ATOM   2355  O   LEU A 161      -7.377  -8.948  -1.770  1.00  0.66           O  
ATOM   2356  CB  LEU A 161      -8.956  -7.421  -4.249  1.00  0.66           C  
ATOM   2357  CG  LEU A 161     -10.290  -7.342  -4.985  1.00  0.66           C  
ATOM   2358  CD1 LEU A 161     -10.035  -7.104  -6.472  1.00  0.66           C  
ATOM   2359  CD2 LEU A 161     -11.065  -8.595  -4.732  1.00  0.66           C  
ATOM   2360  H   LEU A 161      -9.786  -5.500  -2.806  1.00  0.66           H  
ATOM   2361  HA  LEU A 161      -9.739  -8.346  -2.490  1.00  0.66           H  
ATOM   2362 1HB  LEU A 161      -8.376  -6.530  -4.497  1.00  0.66           H  
ATOM   2363 2HB  LEU A 161      -8.435  -8.295  -4.616  1.00  0.66           H  
ATOM   2364  HG  LEU A 161     -10.861  -6.499  -4.604  1.00  0.66           H  
ATOM   2365 1HD1 LEU A 161     -10.981  -7.030  -7.005  1.00  0.66           H  
ATOM   2366 2HD1 LEU A 161      -9.476  -6.172  -6.593  1.00  0.66           H  
ATOM   2367 3HD1 LEU A 161      -9.455  -7.929  -6.878  1.00  0.66           H  
ATOM   2368 1HD2 LEU A 161     -12.020  -8.519  -5.222  1.00  0.66           H  
ATOM   2369 2HD2 LEU A 161     -10.518  -9.461  -5.108  1.00  0.66           H  
ATOM   2370 3HD2 LEU A 161     -11.220  -8.698  -3.675  1.00  0.66           H  
ATOM   2371  N   GLY A 162      -6.967  -6.730  -1.791  1.00  0.65           N  
ATOM   2372  CA  GLY A 162      -5.689  -6.795  -1.107  1.00  0.65           C  
ATOM   2373  C   GLY A 162      -5.884  -7.444   0.252  1.00  0.65           C  
ATOM   2374  O   GLY A 162      -5.188  -8.403   0.591  1.00  0.65           O  
ATOM   2375  H   GLY A 162      -7.290  -5.815  -2.091  1.00  0.65           H  
ATOM   2376 1HA  GLY A 162      -4.979  -7.369  -1.696  1.00  0.65           H  
ATOM   2377 2HA  GLY A 162      -5.294  -5.786  -0.989  1.00  0.65           H  
ATOM   2378  N   ASP A 163      -6.829  -6.923   1.040  1.00  0.65           N  
ATOM   2379  CA  ASP A 163      -7.102  -7.494   2.354  1.00  0.65           C  
ATOM   2380  C   ASP A 163      -7.534  -8.956   2.260  1.00  0.65           C  
ATOM   2381  O   ASP A 163      -7.116  -9.780   3.080  1.00  0.65           O  
ATOM   2382  CB  ASP A 163      -8.137  -6.654   3.115  1.00  0.65           C  
ATOM   2383  CG  ASP A 163      -7.574  -5.282   3.684  1.00  0.65           C  
ATOM   2384  OD1 ASP A 163      -6.353  -5.092   3.724  1.00  0.65           O  
ATOM   2385  OD2 ASP A 163      -8.369  -4.470   4.094  1.00  0.65           O  
ATOM   2386  H   ASP A 163      -7.360  -6.116   0.709  1.00  0.65           H  
ATOM   2387  HA  ASP A 163      -6.191  -7.470   2.926  1.00  0.65           H  
ATOM   2388 1HB  ASP A 163      -8.966  -6.427   2.437  1.00  0.65           H  
ATOM   2389 2HB  ASP A 163      -8.544  -7.238   3.939  1.00  0.65           H  
ATOM   2390  N   LEU A 164      -8.320  -9.307   1.242  1.00  0.64           N  
ATOM   2391  CA  LEU A 164      -8.729 -10.695   1.097  1.00  0.64           C  
ATOM   2392  C   LEU A 164      -7.513 -11.585   0.838  1.00  0.64           C  
ATOM   2393  O   LEU A 164      -7.395 -12.663   1.431  1.00  0.64           O  
ATOM   2394  CB  LEU A 164      -9.764 -10.810  -0.024  1.00  0.64           C  
ATOM   2395  CG  LEU A 164     -11.111 -10.177   0.307  1.00  0.64           C  
ATOM   2396  CD1 LEU A 164     -12.002 -10.152  -0.891  1.00  0.64           C  
ATOM   2397  CD2 LEU A 164     -11.742 -10.952   1.383  1.00  0.64           C  
ATOM   2398  H   LEU A 164      -8.660  -8.597   0.591  1.00  0.64           H  
ATOM   2399  HA  LEU A 164      -9.194 -11.012   2.028  1.00  0.64           H  
ATOM   2400 1HB  LEU A 164      -9.371 -10.325  -0.913  1.00  0.64           H  
ATOM   2401 2HB  LEU A 164      -9.928 -11.860  -0.249  1.00  0.64           H  
ATOM   2402  HG  LEU A 164     -10.964  -9.151   0.635  1.00  0.64           H  
ATOM   2403 1HD1 LEU A 164     -12.951  -9.696  -0.617  1.00  0.64           H  
ATOM   2404 2HD1 LEU A 164     -11.538  -9.576  -1.664  1.00  0.64           H  
ATOM   2405 3HD1 LEU A 164     -12.176 -11.142  -1.236  1.00  0.64           H  
ATOM   2406 1HD2 LEU A 164     -12.681 -10.496   1.590  1.00  0.64           H  
ATOM   2407 2HD2 LEU A 164     -11.894 -11.966   1.070  1.00  0.64           H  
ATOM   2408 3HD2 LEU A 164     -11.108 -10.940   2.270  1.00  0.64           H  
ATOM   2409  N   LYS A 165      -6.576 -11.102   0.015  1.00  0.64           N  
ATOM   2410  CA  LYS A 165      -5.331 -11.817  -0.258  1.00  0.64           C  
ATOM   2411  C   LYS A 165      -4.511 -11.987   1.022  1.00  0.64           C  
ATOM   2412  O   LYS A 165      -4.043 -13.083   1.331  1.00  0.64           O  
ATOM   2413  CB  LYS A 165      -4.532 -11.075  -1.341  1.00  0.64           C  
ATOM   2414  CG  LYS A 165      -3.190 -11.654  -1.723  1.00  0.64           C  
ATOM   2415  CD  LYS A 165      -2.625 -10.895  -2.930  1.00  0.64           C  
ATOM   2416  CE  LYS A 165      -2.141  -9.476  -2.569  1.00  0.64           C  
ATOM   2417  NZ  LYS A 165      -0.853  -9.494  -1.810  1.00  0.64           N  
ATOM   2418  H   LYS A 165      -6.743 -10.211  -0.455  1.00  0.64           H  
ATOM   2419  HA  LYS A 165      -5.572 -12.815  -0.616  1.00  0.64           H  
ATOM   2420 1HB  LYS A 165      -5.123 -11.014  -2.244  1.00  0.64           H  
ATOM   2421 2HB  LYS A 165      -4.355 -10.059  -1.018  1.00  0.64           H  
ATOM   2422 1HG  LYS A 165      -2.500 -11.567  -0.881  1.00  0.64           H  
ATOM   2423 2HG  LYS A 165      -3.306 -12.708  -1.979  1.00  0.64           H  
ATOM   2424 1HD  LYS A 165      -1.786 -11.453  -3.345  1.00  0.64           H  
ATOM   2425 2HD  LYS A 165      -3.404 -10.814  -3.684  1.00  0.64           H  
ATOM   2426 1HE  LYS A 165      -2.004  -8.900  -3.488  1.00  0.64           H  
ATOM   2427 2HE  LYS A 165      -2.904  -8.988  -1.958  1.00  0.64           H  
ATOM   2428 1HZ  LYS A 165      -0.578  -8.544  -1.593  1.00  0.64           H  
ATOM   2429 2HZ  LYS A 165      -0.978 -10.013  -0.952  1.00  0.64           H  
ATOM   2430 3HZ  LYS A 165      -0.138  -9.931  -2.373  1.00  0.64           H  
ATOM   2431  N   LYS A 166      -4.359 -10.903   1.794  1.00  0.63           N  
ATOM   2432  CA  LYS A 166      -3.585 -10.932   3.041  1.00  0.63           C  
ATOM   2433  C   LYS A 166      -4.198 -11.890   4.058  1.00  0.63           C  
ATOM   2434  O   LYS A 166      -3.488 -12.512   4.850  1.00  0.63           O  
ATOM   2435  CB  LYS A 166      -3.465  -9.533   3.647  1.00  0.63           C  
ATOM   2436  CG  LYS A 166      -2.547  -8.556   2.880  1.00  0.63           C  
ATOM   2437  CD  LYS A 166      -2.368  -7.243   3.657  1.00  0.63           C  
ATOM   2438  CE  LYS A 166      -3.684  -6.501   3.664  1.00  0.63           C  
ATOM   2439  NZ  LYS A 166      -3.647  -5.170   4.298  1.00  0.63           N  
ATOM   2440  H   LYS A 166      -4.777 -10.023   1.490  1.00  0.63           H  
ATOM   2441  HA  LYS A 166      -2.583 -11.290   2.810  1.00  0.63           H  
ATOM   2442 1HB  LYS A 166      -4.458  -9.084   3.694  1.00  0.63           H  
ATOM   2443 2HB  LYS A 166      -3.096  -9.612   4.668  1.00  0.63           H  
ATOM   2444 1HG  LYS A 166      -1.573  -9.016   2.719  1.00  0.63           H  
ATOM   2445 2HG  LYS A 166      -2.992  -8.335   1.912  1.00  0.63           H  
ATOM   2446 1HD  LYS A 166      -2.066  -7.453   4.683  1.00  0.63           H  
ATOM   2447 2HD  LYS A 166      -1.606  -6.626   3.181  1.00  0.63           H  
ATOM   2448 1HE  LYS A 166      -4.019  -6.384   2.634  1.00  0.63           H  
ATOM   2449 2HE  LYS A 166      -4.402  -7.107   4.206  1.00  0.63           H  
ATOM   2450 1HZ  LYS A 166      -4.622  -4.822   4.219  1.00  0.63           H  
ATOM   2451 2HZ  LYS A 166      -3.380  -5.244   5.262  1.00  0.63           H  
ATOM   2452 3HZ  LYS A 166      -3.018  -4.560   3.815  1.00  0.63           H  
ATOM   2453  N   ALA A 167      -5.521 -12.038   4.000  1.00  0.62           N  
ATOM   2454  CA  ALA A 167      -6.278 -12.913   4.882  1.00  0.62           C  
ATOM   2455  C   ALA A 167      -6.187 -14.382   4.451  1.00  0.62           C  
ATOM   2456  O   ALA A 167      -6.727 -15.259   5.130  1.00  0.62           O  
ATOM   2457  CB  ALA A 167      -7.733 -12.479   4.910  1.00  0.62           C  
ATOM   2458  H   ALA A 167      -6.046 -11.464   3.341  1.00  0.62           H  
ATOM   2459  HA  ALA A 167      -5.858 -12.829   5.882  1.00  0.62           H  
ATOM   2460 1HB  ALA A 167      -8.295 -13.117   5.589  1.00  0.62           H  
ATOM   2461 2HB  ALA A 167      -7.797 -11.444   5.241  1.00  0.62           H  
ATOM   2462 3HB  ALA A 167      -8.141 -12.558   3.912  1.00  0.62           H  
ATOM   2463  N   GLY A 168      -5.521 -14.661   3.326  1.00  0.61           N  
ATOM   2464  CA  GLY A 168      -5.373 -16.019   2.832  1.00  0.61           C  
ATOM   2465  C   GLY A 168      -6.352 -16.439   1.737  1.00  0.61           C  
ATOM   2466  O   GLY A 168      -6.409 -17.625   1.401  1.00  0.61           O  
ATOM   2467  H   GLY A 168      -5.077 -13.920   2.787  1.00  0.61           H  
ATOM   2468 1HA  GLY A 168      -4.357 -16.130   2.453  1.00  0.61           H  
ATOM   2469 2HA  GLY A 168      -5.461 -16.707   3.670  1.00  0.61           H  
ATOM   2470  N   ALA A 169      -7.139 -15.509   1.186  1.00  0.61           N  
ATOM   2471  CA  ALA A 169      -8.061 -15.908   0.134  1.00  0.61           C  
ATOM   2472  C   ALA A 169      -7.263 -16.405  -1.043  1.00  0.61           C  
ATOM   2473  O   ALA A 169      -6.189 -15.885  -1.350  1.00  0.61           O  
ATOM   2474  CB  ALA A 169      -8.975 -14.775  -0.320  1.00  0.61           C  
ATOM   2475  H   ALA A 169      -7.087 -14.529   1.463  1.00  0.61           H  
ATOM   2476  HA  ALA A 169      -8.675 -16.726   0.506  1.00  0.61           H  
ATOM   2477 1HB  ALA A 169      -9.640 -15.142  -1.107  1.00  0.61           H  
ATOM   2478 2HB  ALA A 169      -9.563 -14.424   0.497  1.00  0.61           H  
ATOM   2479 3HB  ALA A 169      -8.375 -13.960  -0.708  1.00  0.61           H  
ATOM   2480  N   LYS A 170      -7.802 -17.401  -1.709  1.00  0.61           N  
ATOM   2481  CA  LYS A 170      -7.209 -17.943  -2.908  1.00  0.61           C  
ATOM   2482  C   LYS A 170      -8.051 -17.503  -4.092  1.00  0.61           C  
ATOM   2483  O   LYS A 170      -7.555 -17.375  -5.217  1.00  0.61           O  
ATOM   2484  CB  LYS A 170      -7.141 -19.444  -2.792  1.00  0.61           C  
ATOM   2485  CG  LYS A 170      -6.315 -19.952  -1.603  1.00  0.61           C  
ATOM   2486  CD  LYS A 170      -4.851 -19.545  -1.706  1.00  0.61           C  
ATOM   2487  CE  LYS A 170      -4.031 -20.118  -0.553  1.00  0.61           C  
ATOM   2488  NZ  LYS A 170      -2.593 -19.712  -0.630  1.00  0.61           N  
ATOM   2489  H   LYS A 170      -8.666 -17.808  -1.364  1.00  0.61           H  
ATOM   2490  HA  LYS A 170      -6.204 -17.538  -3.031  1.00  0.61           H  
ATOM   2491 1HB  LYS A 170      -8.135 -19.782  -2.616  1.00  0.61           H  
ATOM   2492 2HB  LYS A 170      -6.783 -19.888  -3.717  1.00  0.61           H  
ATOM   2493 1HG  LYS A 170      -6.726 -19.533  -0.680  1.00  0.61           H  
ATOM   2494 2HG  LYS A 170      -6.385 -21.036  -1.550  1.00  0.61           H  
ATOM   2495 1HD  LYS A 170      -4.436 -19.895  -2.650  1.00  0.61           H  
ATOM   2496 2HD  LYS A 170      -4.780 -18.455  -1.676  1.00  0.61           H  
ATOM   2497 1HE  LYS A 170      -4.451 -19.757   0.388  1.00  0.61           H  
ATOM   2498 2HE  LYS A 170      -4.094 -21.205  -0.575  1.00  0.61           H  
ATOM   2499 1HZ  LYS A 170      -2.092 -20.106   0.152  1.00  0.61           H  
ATOM   2500 2HZ  LYS A 170      -2.190 -20.048  -1.494  1.00  0.61           H  
ATOM   2501 3HZ  LYS A 170      -2.530 -18.704  -0.599  1.00  0.61           H  
ATOM   2502  N   ALA A 171      -9.329 -17.254  -3.813  1.00  0.61           N  
ATOM   2503  CA  ALA A 171     -10.278 -16.835  -4.828  1.00  0.61           C  
ATOM   2504  C   ALA A 171     -11.256 -15.848  -4.237  1.00  0.61           C  
ATOM   2505  O   ALA A 171     -11.512 -15.871  -3.029  1.00  0.61           O  
ATOM   2506  CB  ALA A 171     -11.037 -18.031  -5.397  1.00  0.61           C  
ATOM   2507  H   ALA A 171      -9.661 -17.410  -2.864  1.00  0.61           H  
ATOM   2508  HA  ALA A 171      -9.732 -16.336  -5.617  1.00  0.61           H  
ATOM   2509 1HB  ALA A 171     -11.733 -17.689  -6.166  1.00  0.61           H  
ATOM   2510 2HB  ALA A 171     -10.333 -18.717  -5.835  1.00  0.61           H  
ATOM   2511 3HB  ALA A 171     -11.575 -18.520  -4.622  1.00  0.61           H  
ATOM   2512  N   VAL A 172     -11.758 -14.958  -5.082  1.00  0.61           N  
ATOM   2513  CA  VAL A 172     -12.783 -14.010  -4.681  1.00  0.61           C  
ATOM   2514  C   VAL A 172     -13.910 -13.921  -5.693  1.00  0.61           C  
ATOM   2515  O   VAL A 172     -13.662 -13.738  -6.891  1.00  0.61           O  
ATOM   2516  CB  VAL A 172     -12.201 -12.603  -4.467  1.00  0.61           C  
ATOM   2517  CG1 VAL A 172     -13.306 -11.629  -4.072  1.00  0.61           C  
ATOM   2518  CG2 VAL A 172     -11.136 -12.645  -3.399  1.00  0.61           C  
ATOM   2519  H   VAL A 172     -11.448 -15.002  -6.053  1.00  0.61           H  
ATOM   2520  HA  VAL A 172     -13.196 -14.351  -3.741  1.00  0.61           H  
ATOM   2521  HB  VAL A 172     -11.794 -12.261  -5.354  1.00  0.61           H  
ATOM   2522 1HG1 VAL A 172     -12.887 -10.645  -3.938  1.00  0.61           H  
ATOM   2523 2HG1 VAL A 172     -14.060 -11.590  -4.843  1.00  0.61           H  
ATOM   2524 3HG1 VAL A 172     -13.762 -11.943  -3.155  1.00  0.61           H  
ATOM   2525 1HG2 VAL A 172     -10.742 -11.645  -3.255  1.00  0.61           H  
ATOM   2526 2HG2 VAL A 172     -11.565 -13.002  -2.475  1.00  0.61           H  
ATOM   2527 3HG2 VAL A 172     -10.335 -13.310  -3.695  1.00  0.61           H  
ATOM   2528  N   ALA A 173     -15.140 -14.024  -5.210  1.00  0.63           N  
ATOM   2529  CA  ALA A 173     -16.289 -13.840  -6.079  1.00  0.63           C  
ATOM   2530  C   ALA A 173     -16.744 -12.399  -5.908  1.00  0.63           C  
ATOM   2531  O   ALA A 173     -16.731 -11.882  -4.789  1.00  0.63           O  
ATOM   2532  CB  ALA A 173     -17.389 -14.828  -5.749  1.00  0.63           C  
ATOM   2533  H   ALA A 173     -15.260 -14.183  -4.206  1.00  0.63           H  
ATOM   2534  HA  ALA A 173     -15.981 -13.981  -7.113  1.00  0.63           H  
ATOM   2535 1HB  ALA A 173     -18.234 -14.674  -6.414  1.00  0.63           H  
ATOM   2536 2HB  ALA A 173     -17.019 -15.846  -5.876  1.00  0.63           H  
ATOM   2537 3HB  ALA A 173     -17.710 -14.686  -4.719  1.00  0.63           H  
ATOM   2538  N   MET A 174     -17.166 -11.753  -6.973  1.00  0.66           N  
ATOM   2539  CA  MET A 174     -17.610 -10.382  -6.807  1.00  0.66           C  
ATOM   2540  C   MET A 174     -18.703  -9.960  -7.740  1.00  0.66           C  
ATOM   2541  O   MET A 174     -18.827 -10.444  -8.867  1.00  0.66           O  
ATOM   2542  CB  MET A 174     -16.426  -9.441  -6.973  1.00  0.66           C  
ATOM   2543  CG  MET A 174     -15.795  -9.490  -8.306  1.00  0.66           C  
ATOM   2544  SD  MET A 174     -14.252  -8.660  -8.318  1.00  0.66           S  
ATOM   2545  CE  MET A 174     -13.421  -9.797  -7.309  1.00  0.66           C  
ATOM   2546  H   MET A 174     -17.138 -12.200  -7.887  1.00  0.66           H  
ATOM   2547  HA  MET A 174     -18.003 -10.275  -5.798  1.00  0.66           H  
ATOM   2548 1HB  MET A 174     -16.760  -8.415  -6.798  1.00  0.66           H  
ATOM   2549 2HB  MET A 174     -15.673  -9.671  -6.224  1.00  0.66           H  
ATOM   2550 1HG  MET A 174     -15.637 -10.530  -8.590  1.00  0.66           H  
ATOM   2551 2HG  MET A 174     -16.451  -9.022  -9.038  1.00  0.66           H  
ATOM   2552 1HE  MET A 174     -12.404  -9.475  -7.187  1.00  0.66           H  
ATOM   2553 2HE  MET A 174     -13.907  -9.835  -6.343  1.00  0.66           H  
ATOM   2554 3HE  MET A 174     -13.447 -10.788  -7.771  1.00  0.66           H  
ATOM   2555  N   GLU A 175     -19.462  -9.005  -7.262  1.00  0.70           N  
ATOM   2556  CA  GLU A 175     -20.528  -8.435  -8.044  1.00  0.70           C  
ATOM   2557  C   GLU A 175     -19.972  -7.350  -8.960  1.00  0.70           C  
ATOM   2558  O   GLU A 175     -19.272  -6.442  -8.507  1.00  0.70           O  
ATOM   2559  CB  GLU A 175     -21.590  -7.871  -7.105  1.00  0.70           C  
ATOM   2560  CG  GLU A 175     -22.773  -7.312  -7.787  1.00  0.70           C  
ATOM   2561  CD  GLU A 175     -23.763  -6.725  -6.850  1.00  0.70           C  
ATOM   2562  OE1 GLU A 175     -23.601  -6.865  -5.650  1.00  0.70           O  
ATOM   2563  OE2 GLU A 175     -24.701  -6.108  -7.322  1.00  0.70           O  
ATOM   2564  H   GLU A 175     -19.267  -8.661  -6.319  1.00  0.70           H  
ATOM   2565  HA  GLU A 175     -20.974  -9.218  -8.660  1.00  0.70           H  
ATOM   2566 1HB  GLU A 175     -21.930  -8.655  -6.426  1.00  0.70           H  
ATOM   2567 2HB  GLU A 175     -21.151  -7.079  -6.499  1.00  0.70           H  
ATOM   2568 1HG  GLU A 175     -22.462  -6.556  -8.509  1.00  0.70           H  
ATOM   2569 2HG  GLU A 175     -23.222  -8.127  -8.321  1.00  0.70           H  
ATOM   2570  N   VAL A 176     -20.277  -7.448 -10.247  1.00  0.75           N  
ATOM   2571  CA  VAL A 176     -19.824  -6.459 -11.208  1.00  0.75           C  
ATOM   2572  C   VAL A 176     -21.031  -5.738 -11.828  1.00  0.75           C  
ATOM   2573  O   VAL A 176     -21.730  -6.260 -12.713  1.00  0.75           O  
ATOM   2574  CB  VAL A 176     -18.956  -7.136 -12.290  1.00  0.75           C  
ATOM   2575  CG1 VAL A 176     -18.486  -6.123 -13.263  1.00  0.75           C  
ATOM   2576  CG2 VAL A 176     -17.766  -7.854 -11.639  1.00  0.75           C  
ATOM   2577  H   VAL A 176     -20.842  -8.228 -10.560  1.00  0.75           H  
ATOM   2578  HA  VAL A 176     -19.211  -5.721 -10.693  1.00  0.75           H  
ATOM   2579  HB  VAL A 176     -19.564  -7.862 -12.832  1.00  0.75           H  
ATOM   2580 1HG1 VAL A 176     -17.896  -6.599 -14.032  1.00  0.75           H  
ATOM   2581 2HG1 VAL A 176     -19.358  -5.655 -13.699  1.00  0.75           H  
ATOM   2582 3HG1 VAL A 176     -17.887  -5.378 -12.752  1.00  0.75           H  
ATOM   2583 1HG2 VAL A 176     -17.165  -8.334 -12.410  1.00  0.75           H  
ATOM   2584 2HG2 VAL A 176     -17.155  -7.129 -11.100  1.00  0.75           H  
ATOM   2585 3HG2 VAL A 176     -18.132  -8.608 -10.942  1.00  0.75           H  
ATOM   2586  N   SER A 177     -21.270  -4.525 -11.336  1.00  0.80           N  
ATOM   2587  CA  SER A 177     -22.424  -3.738 -11.747  1.00  0.80           C  
ATOM   2588  C   SER A 177     -22.225  -3.079 -13.092  1.00  0.80           C  
ATOM   2589  O   SER A 177     -21.086  -2.811 -13.490  1.00  0.80           O  
ATOM   2590  CB  SER A 177     -22.699  -2.682 -10.696  1.00  0.80           C  
ATOM   2591  OG  SER A 177     -21.646  -1.728 -10.630  1.00  0.80           O  
ATOM   2592  H   SER A 177     -20.645  -4.161 -10.628  1.00  0.80           H  
ATOM   2593  HA  SER A 177     -23.285  -4.403 -11.815  1.00  0.80           H  
ATOM   2594 1HB  SER A 177     -23.641  -2.178 -10.903  1.00  0.80           H  
ATOM   2595 2HB  SER A 177     -22.796  -3.173  -9.726  1.00  0.80           H  
ATOM   2596  HG  SER A 177     -21.600  -1.479  -9.703  1.00  0.80           H  
ATOM   2597  N   SER A 178     -23.341  -2.690 -13.728  1.00  0.85           N  
ATOM   2598  CA  SER A 178     -23.274  -1.992 -15.008  1.00  0.85           C  
ATOM   2599  C   SER A 178     -22.581  -0.661 -14.869  1.00  0.85           C  
ATOM   2600  O   SER A 178     -21.961  -0.173 -15.806  1.00  0.85           O  
ATOM   2601  CB  SER A 178     -24.656  -1.697 -15.516  1.00  0.85           C  
ATOM   2602  OG  SER A 178     -25.269  -0.710 -14.742  1.00  0.85           O  
ATOM   2603  H   SER A 178     -24.242  -2.920 -13.334  1.00  0.85           H  
ATOM   2604  HA  SER A 178     -22.728  -2.610 -15.721  1.00  0.85           H  
ATOM   2605 1HB  SER A 178     -24.599  -1.379 -16.554  1.00  0.85           H  
ATOM   2606 2HB  SER A 178     -25.242  -2.562 -15.474  1.00  0.85           H  
ATOM   2607  HG  SER A 178     -25.738  -0.133 -15.386  1.00  0.85           H  
ATOM   2608  N   HIS A 179     -22.688  -0.081 -13.680  1.00  0.90           N  
ATOM   2609  CA  HIS A 179     -22.090   1.198 -13.378  1.00  0.90           C  
ATOM   2610  C   HIS A 179     -20.592   1.025 -13.345  1.00  0.90           C  
ATOM   2611  O   HIS A 179     -19.854   1.789 -13.967  1.00  0.90           O  
ATOM   2612  CB  HIS A 179     -22.606   1.752 -12.053  1.00  0.90           C  
ATOM   2613  CG  HIS A 179     -22.101   3.132 -11.733  1.00  0.90           C  
ATOM   2614  ND1 HIS A 179     -22.524   4.254 -12.423  1.00  0.90           N  
ATOM   2615  CD2 HIS A 179     -21.223   3.572 -10.802  1.00  0.90           C  
ATOM   2616  CE1 HIS A 179     -21.929   5.324 -11.926  1.00  0.90           C  
ATOM   2617  NE2 HIS A 179     -21.136   4.943 -10.941  1.00  0.90           N  
ATOM   2618  H   HIS A 179     -23.229  -0.556 -12.974  1.00  0.90           H  
ATOM   2619  HA  HIS A 179     -22.332   1.915 -14.162  1.00  0.90           H  
ATOM   2620 1HB  HIS A 179     -23.695   1.781 -12.073  1.00  0.90           H  
ATOM   2621 2HB  HIS A 179     -22.313   1.084 -11.242  1.00  0.90           H  
ATOM   2622  HD1 HIS A 179     -23.180   4.272 -13.182  1.00  0.90           H  
ATOM   2623  HD2 HIS A 179     -20.638   3.061 -10.037  1.00  0.90           H  
ATOM   2624  HE1 HIS A 179     -22.131   6.312 -12.339  1.00  0.90           H  
ATOM   2625  N   GLY A 180     -20.120   0.022 -12.600  1.00  0.94           N  
ATOM   2626  CA  GLY A 180     -18.686  -0.177 -12.510  1.00  0.94           C  
ATOM   2627  C   GLY A 180     -18.106  -0.426 -13.893  1.00  0.94           C  
ATOM   2628  O   GLY A 180     -17.043   0.102 -14.242  1.00  0.94           O  
ATOM   2629  H   GLY A 180     -20.750  -0.607 -12.101  1.00  0.94           H  
ATOM   2630 1HA  GLY A 180     -18.232   0.706 -12.070  1.00  0.94           H  
ATOM   2631 2HA  GLY A 180     -18.473  -1.024 -11.859  1.00  0.94           H  
ATOM   2632  N   LEU A 181     -18.829  -1.190 -14.715  1.00  0.97           N  
ATOM   2633  CA  LEU A 181     -18.373  -1.454 -16.069  1.00  0.97           C  
ATOM   2634  C   LEU A 181     -18.402  -0.189 -16.933  1.00  0.97           C  
ATOM   2635  O   LEU A 181     -17.411   0.139 -17.587  1.00  0.97           O  
ATOM   2636  CB  LEU A 181     -19.257  -2.552 -16.675  1.00  0.97           C  
ATOM   2637  CG  LEU A 181     -19.052  -3.924 -16.063  1.00  0.97           C  
ATOM   2638  CD1 LEU A 181     -20.155  -4.887 -16.496  1.00  0.97           C  
ATOM   2639  CD2 LEU A 181     -17.696  -4.452 -16.521  1.00  0.97           C  
ATOM   2640  H   LEU A 181     -19.695  -1.615 -14.378  1.00  0.97           H  
ATOM   2641  HA  LEU A 181     -17.349  -1.816 -16.021  1.00  0.97           H  
ATOM   2642 1HB  LEU A 181     -20.301  -2.275 -16.544  1.00  0.97           H  
ATOM   2643 2HB  LEU A 181     -19.053  -2.623 -17.744  1.00  0.97           H  
ATOM   2644  HG  LEU A 181     -19.075  -3.826 -14.986  1.00  0.97           H  
ATOM   2645 1HD1 LEU A 181     -19.996  -5.861 -16.041  1.00  0.97           H  
ATOM   2646 2HD1 LEU A 181     -21.120  -4.497 -16.176  1.00  0.97           H  
ATOM   2647 3HD1 LEU A 181     -20.137  -4.989 -17.570  1.00  0.97           H  
ATOM   2648 1HD2 LEU A 181     -17.512  -5.419 -16.083  1.00  0.97           H  
ATOM   2649 2HD2 LEU A 181     -17.688  -4.539 -17.609  1.00  0.97           H  
ATOM   2650 3HD2 LEU A 181     -16.926  -3.766 -16.214  1.00  0.97           H  
ATOM   2651  N   ASP A 182     -19.480   0.601 -16.840  1.00  0.99           N  
ATOM   2652  CA  ASP A 182     -19.637   1.814 -17.644  1.00  0.99           C  
ATOM   2653  C   ASP A 182     -18.566   2.849 -17.349  1.00  0.99           C  
ATOM   2654  O   ASP A 182     -18.083   3.540 -18.249  1.00  0.99           O  
ATOM   2655  CB  ASP A 182     -20.998   2.467 -17.349  1.00  0.99           C  
ATOM   2656  CG  ASP A 182     -21.378   3.609 -18.293  1.00  0.99           C  
ATOM   2657  OD1 ASP A 182     -21.639   3.331 -19.450  1.00  0.99           O  
ATOM   2658  OD2 ASP A 182     -21.393   4.755 -17.862  1.00  0.99           O  
ATOM   2659  H   ASP A 182     -20.258   0.318 -16.251  1.00  0.99           H  
ATOM   2660  HA  ASP A 182     -19.585   1.537 -18.693  1.00  0.99           H  
ATOM   2661 1HB  ASP A 182     -21.764   1.709 -17.410  1.00  0.99           H  
ATOM   2662 2HB  ASP A 182     -20.999   2.838 -16.323  1.00  0.99           H  
ATOM   2663  N   GLN A 183     -18.190   2.935 -16.079  1.00  1.00           N  
ATOM   2664  CA  GLN A 183     -17.226   3.904 -15.595  1.00  1.00           C  
ATOM   2665  C   GLN A 183     -15.799   3.366 -15.550  1.00  1.00           C  
ATOM   2666  O   GLN A 183     -14.879   4.085 -15.161  1.00  1.00           O  
ATOM   2667  CB  GLN A 183     -17.671   4.364 -14.206  1.00  1.00           C  
ATOM   2668  CG  GLN A 183     -19.040   5.046 -14.206  1.00  1.00           C  
ATOM   2669  CD  GLN A 183     -19.058   6.359 -14.968  1.00  1.00           C  
ATOM   2670  OE1 GLN A 183     -18.313   7.273 -14.588  1.00  1.00           O  
ATOM   2671  NE2 GLN A 183     -19.863   6.481 -16.035  1.00  1.00           N  
ATOM   2672  H   GLN A 183     -18.647   2.330 -15.396  1.00  1.00           H  
ATOM   2673  HA  GLN A 183     -17.242   4.760 -16.268  1.00  1.00           H  
ATOM   2674 1HB  GLN A 183     -17.748   3.492 -13.554  1.00  1.00           H  
ATOM   2675 2HB  GLN A 183     -16.934   5.039 -13.779  1.00  1.00           H  
ATOM   2676 1HG  GLN A 183     -19.772   4.373 -14.658  1.00  1.00           H  
ATOM   2677 2HG  GLN A 183     -19.313   5.247 -13.176  1.00  1.00           H  
ATOM   2678 1HE2 GLN A 183     -19.876   7.333 -16.553  1.00  1.00           H  
ATOM   2679 2HE2 GLN A 183     -20.459   5.708 -16.377  1.00  1.00           H  
ATOM   2680  N   GLY A 184     -15.612   2.089 -15.892  1.00  1.00           N  
ATOM   2681  CA  GLY A 184     -14.292   1.477 -15.859  1.00  1.00           C  
ATOM   2682  C   GLY A 184     -13.755   1.196 -14.449  1.00  1.00           C  
ATOM   2683  O   GLY A 184     -12.556   1.004 -14.276  1.00  1.00           O  
ATOM   2684  H   GLY A 184     -16.390   1.528 -16.240  1.00  1.00           H  
ATOM   2685 1HA  GLY A 184     -14.340   0.542 -16.418  1.00  1.00           H  
ATOM   2686 2HA  GLY A 184     -13.591   2.119 -16.390  1.00  1.00           H  
ATOM   2687  N   ARG A 185     -14.614   1.120 -13.431  1.00  0.99           N  
ATOM   2688  CA  ARG A 185     -14.124   0.939 -12.056  1.00  0.99           C  
ATOM   2689  C   ARG A 185     -13.464  -0.416 -11.837  1.00  0.99           C  
ATOM   2690  O   ARG A 185     -12.688  -0.615 -10.903  1.00  0.99           O  
ATOM   2691  CB  ARG A 185     -15.228   1.135 -11.032  1.00  0.99           C  
ATOM   2692  CG  ARG A 185     -15.717   2.582 -10.934  1.00  0.99           C  
ATOM   2693  CD  ARG A 185     -16.775   2.802  -9.887  1.00  0.99           C  
ATOM   2694  NE  ARG A 185     -17.148   4.208  -9.829  1.00  0.99           N  
ATOM   2695  CZ  ARG A 185     -18.000   4.785  -8.946  1.00  0.99           C  
ATOM   2696  NH1 ARG A 185     -18.606   4.112  -7.978  1.00  0.99           N  
ATOM   2697  NH2 ARG A 185     -18.235   6.082  -9.056  1.00  0.99           N  
ATOM   2698  H   ARG A 185     -15.611   1.189 -13.618  1.00  0.99           H  
ATOM   2699  HA  ARG A 185     -13.385   1.713 -11.887  1.00  0.99           H  
ATOM   2700 1HB  ARG A 185     -16.063   0.496 -11.273  1.00  0.99           H  
ATOM   2701 2HB  ARG A 185     -14.865   0.842 -10.043  1.00  0.99           H  
ATOM   2702 1HG  ARG A 185     -14.878   3.231 -10.718  1.00  0.99           H  
ATOM   2703 2HG  ARG A 185     -16.137   2.864 -11.898  1.00  0.99           H  
ATOM   2704 1HD  ARG A 185     -17.659   2.236 -10.155  1.00  0.99           H  
ATOM   2705 2HD  ARG A 185     -16.419   2.488  -8.900  1.00  0.99           H  
ATOM   2706  HE  ARG A 185     -16.742   4.815 -10.532  1.00  0.99           H  
ATOM   2707 1HH1 ARG A 185     -18.470   3.107  -7.825  1.00  0.99           H  
ATOM   2708 2HH1 ARG A 185     -19.226   4.600  -7.354  1.00  0.99           H  
ATOM   2709 1HH2 ARG A 185     -17.789   6.617  -9.790  1.00  0.99           H  
ATOM   2710 2HH2 ARG A 185     -18.867   6.534  -8.413  1.00  0.99           H  
ATOM   2711  N   VAL A 186     -13.803  -1.338 -12.715  1.00  0.96           N  
ATOM   2712  CA  VAL A 186     -13.329  -2.703 -12.743  1.00  0.96           C  
ATOM   2713  C   VAL A 186     -12.475  -3.000 -13.987  1.00  0.96           C  
ATOM   2714  O   VAL A 186     -12.165  -4.160 -14.275  1.00  0.96           O  
ATOM   2715  CB  VAL A 186     -14.564  -3.618 -12.705  1.00  0.96           C  
ATOM   2716  CG1 VAL A 186     -15.300  -3.513 -11.371  1.00  0.96           C  
ATOM   2717  CG2 VAL A 186     -15.538  -3.095 -13.765  1.00  0.96           C  
ATOM   2718  H   VAL A 186     -14.459  -1.054 -13.431  1.00  0.96           H  
ATOM   2719  HA  VAL A 186     -12.731  -2.873 -11.849  1.00  0.96           H  
ATOM   2720  HB  VAL A 186     -14.266  -4.653 -12.888  1.00  0.96           H  
ATOM   2721 1HG1 VAL A 186     -16.186  -4.148 -11.393  1.00  0.96           H  
ATOM   2722 2HG1 VAL A 186     -14.645  -3.837 -10.564  1.00  0.96           H  
ATOM   2723 3HG1 VAL A 186     -15.601  -2.481 -11.199  1.00  0.96           H  
ATOM   2724 1HG2 VAL A 186     -16.438  -3.702 -13.779  1.00  0.96           H  
ATOM   2725 2HG2 VAL A 186     -15.798  -2.074 -13.519  1.00  0.96           H  
ATOM   2726 3HG2 VAL A 186     -15.079  -3.098 -14.739  1.00  0.96           H  
ATOM   2727  N   THR A 187     -12.059  -1.943 -14.705  1.00  0.91           N  
ATOM   2728  CA  THR A 187     -11.338  -2.080 -15.977  1.00  0.91           C  
ATOM   2729  C   THR A 187     -10.009  -2.819 -15.913  1.00  0.91           C  
ATOM   2730  O   THR A 187      -9.565  -3.359 -16.925  1.00  0.91           O  
ATOM   2731  CB  THR A 187     -11.080  -0.695 -16.617  1.00  0.91           C  
ATOM   2732  OG1 THR A 187     -10.683  -0.870 -17.981  1.00  0.91           O  
ATOM   2733  CG2 THR A 187      -9.983   0.086 -15.874  1.00  0.91           C  
ATOM   2734  H   THR A 187     -12.279  -0.999 -14.388  1.00  0.91           H  
ATOM   2735  HA  THR A 187     -11.981  -2.641 -16.655  1.00  0.91           H  
ATOM   2736  HB  THR A 187     -11.992  -0.128 -16.589  1.00  0.91           H  
ATOM   2737  HG1 THR A 187      -9.849  -1.348 -18.003  1.00  0.91           H  
ATOM   2738 1HG2 THR A 187      -9.850   1.055 -16.352  1.00  0.91           H  
ATOM   2739 2HG2 THR A 187     -10.269   0.236 -14.837  1.00  0.91           H  
ATOM   2740 3HG2 THR A 187      -9.045  -0.451 -15.910  1.00  0.91           H  
ATOM   2741  N   ALA A 188      -9.343  -2.820 -14.761  1.00  0.86           N  
ATOM   2742  CA  ALA A 188      -8.066  -3.509 -14.680  1.00  0.86           C  
ATOM   2743  C   ALA A 188      -8.078  -4.559 -13.593  1.00  0.86           C  
ATOM   2744  O   ALA A 188      -7.029  -4.909 -13.048  1.00  0.86           O  
ATOM   2745  CB  ALA A 188      -6.915  -2.553 -14.468  1.00  0.86           C  
ATOM   2746  H   ALA A 188      -9.739  -2.360 -13.953  1.00  0.86           H  
ATOM   2747  HA  ALA A 188      -7.901  -4.019 -15.627  1.00  0.86           H  
ATOM   2748 1HB  ALA A 188      -5.980  -3.114 -14.462  1.00  0.86           H  
ATOM   2749 2HB  ALA A 188      -6.882  -1.821 -15.275  1.00  0.86           H  
ATOM   2750 3HB  ALA A 188      -7.000  -2.055 -13.554  1.00  0.86           H  
ATOM   2751  N   LEU A 189      -9.248  -5.103 -13.287  1.00  0.80           N  
ATOM   2752  CA  LEU A 189      -9.255  -6.218 -12.358  1.00  0.80           C  
ATOM   2753  C   LEU A 189      -9.207  -7.438 -13.224  1.00  0.80           C  
ATOM   2754  O   LEU A 189     -10.144  -7.689 -13.968  1.00  0.80           O  
ATOM   2755  CB  LEU A 189     -10.525  -6.303 -11.519  1.00  0.80           C  
ATOM   2756  CG  LEU A 189     -10.873  -5.174 -10.628  1.00  0.80           C  
ATOM   2757  CD1 LEU A 189     -12.185  -5.526  -9.950  1.00  0.80           C  
ATOM   2758  CD2 LEU A 189      -9.765  -4.947  -9.633  1.00  0.80           C  
ATOM   2759  H   LEU A 189     -10.118  -4.783 -13.721  1.00  0.80           H  
ATOM   2760  HA  LEU A 189      -8.374  -6.190 -11.717  1.00  0.80           H  
ATOM   2761 1HB  LEU A 189     -11.345  -6.397 -12.209  1.00  0.80           H  
ATOM   2762 2HB  LEU A 189     -10.484  -7.212 -10.917  1.00  0.80           H  
ATOM   2763  HG  LEU A 189     -11.016  -4.273 -11.212  1.00  0.80           H  
ATOM   2764 1HD1 LEU A 189     -12.482  -4.723  -9.307  1.00  0.80           H  
ATOM   2765 2HD1 LEU A 189     -12.949  -5.682 -10.707  1.00  0.80           H  
ATOM   2766 3HD1 LEU A 189     -12.062  -6.437  -9.365  1.00  0.80           H  
ATOM   2767 1HD2 LEU A 189     -10.025  -4.120  -8.968  1.00  0.80           H  
ATOM   2768 2HD2 LEU A 189      -9.609  -5.848  -9.048  1.00  0.80           H  
ATOM   2769 3HD2 LEU A 189      -8.851  -4.708 -10.174  1.00  0.80           H  
ATOM   2770  N   ALA A 190      -8.091  -8.146 -13.242  1.00  0.74           N  
ATOM   2771  CA  ALA A 190      -8.073  -9.288 -14.134  1.00  0.74           C  
ATOM   2772  C   ALA A 190      -9.106 -10.264 -13.643  1.00  0.74           C  
ATOM   2773  O   ALA A 190      -9.193 -10.481 -12.441  1.00  0.74           O  
ATOM   2774  CB  ALA A 190      -6.704  -9.940 -14.178  1.00  0.74           C  
ATOM   2775  H   ALA A 190      -7.311  -7.934 -12.618  1.00  0.74           H  
ATOM   2776  HA  ALA A 190      -8.356  -8.958 -15.136  1.00  0.74           H  
ATOM   2777 1HB  ALA A 190      -6.739 -10.795 -14.854  1.00  0.74           H  
ATOM   2778 2HB  ALA A 190      -5.982  -9.219 -14.536  1.00  0.74           H  
ATOM   2779 3HB  ALA A 190      -6.421 -10.277 -13.178  1.00  0.74           H  
ATOM   2780  N   PHE A 191      -9.840 -10.887 -14.543  1.00  0.69           N  
ATOM   2781  CA  PHE A 191     -10.787 -11.916 -14.133  1.00  0.69           C  
ATOM   2782  C   PHE A 191     -10.476 -13.233 -14.756  1.00  0.69           C  
ATOM   2783  O   PHE A 191      -9.985 -13.307 -15.877  1.00  0.69           O  
ATOM   2784  CB  PHE A 191     -12.249 -11.558 -14.423  1.00  0.69           C  
ATOM   2785  CG  PHE A 191     -12.834 -10.552 -13.523  1.00  0.69           C  
ATOM   2786  CD1 PHE A 191     -12.750  -9.218 -13.762  1.00  0.69           C  
ATOM   2787  CD2 PHE A 191     -13.485 -10.973 -12.403  1.00  0.69           C  
ATOM   2788  CE1 PHE A 191     -13.323  -8.307 -12.893  1.00  0.69           C  
ATOM   2789  CE2 PHE A 191     -14.046 -10.085 -11.540  1.00  0.69           C  
ATOM   2790  CZ  PHE A 191     -13.969  -8.737 -11.792  1.00  0.69           C  
ATOM   2791  H   PHE A 191      -9.725 -10.640 -15.533  1.00  0.69           H  
ATOM   2792  HA  PHE A 191     -10.704 -12.051 -13.060  1.00  0.69           H  
ATOM   2793 1HB  PHE A 191     -12.293 -11.147 -15.420  1.00  0.69           H  
ATOM   2794 2HB  PHE A 191     -12.869 -12.460 -14.390  1.00  0.69           H  
ATOM   2795  HD1 PHE A 191     -12.222  -8.872 -14.653  1.00  0.69           H  
ATOM   2796  HD2 PHE A 191     -13.548 -12.043 -12.208  1.00  0.69           H  
ATOM   2797  HE1 PHE A 191     -13.250  -7.240 -13.099  1.00  0.69           H  
ATOM   2798  HE2 PHE A 191     -14.554 -10.454 -10.664  1.00  0.69           H  
ATOM   2799  HZ  PHE A 191     -14.419  -8.018 -11.116  1.00  0.69           H  
ATOM   2800  N   ASP A 192     -10.785 -14.281 -14.027  1.00  0.66           N  
ATOM   2801  CA  ASP A 192     -10.631 -15.601 -14.559  1.00  0.66           C  
ATOM   2802  C   ASP A 192     -11.953 -15.998 -15.169  1.00  0.66           C  
ATOM   2803  O   ASP A 192     -12.014 -16.390 -16.341  1.00  0.66           O  
ATOM   2804  CB  ASP A 192     -10.203 -16.524 -13.421  1.00  0.66           C  
ATOM   2805  CG  ASP A 192      -8.800 -16.168 -12.926  1.00  0.66           C  
ATOM   2806  OD1 ASP A 192      -7.869 -16.384 -13.665  1.00  0.66           O  
ATOM   2807  OD2 ASP A 192      -8.676 -15.576 -11.871  1.00  0.66           O  
ATOM   2808  H   ASP A 192     -11.185 -14.171 -13.095  1.00  0.66           H  
ATOM   2809  HA  ASP A 192      -9.866 -15.595 -15.336  1.00  0.66           H  
ATOM   2810 1HB  ASP A 192     -10.910 -16.438 -12.586  1.00  0.66           H  
ATOM   2811 2HB  ASP A 192     -10.218 -17.560 -13.758  1.00  0.66           H  
ATOM   2812  N   VAL A 193     -13.023 -15.750 -14.417  1.00  0.64           N  
ATOM   2813  CA  VAL A 193     -14.357 -16.085 -14.868  1.00  0.64           C  
ATOM   2814  C   VAL A 193     -15.321 -14.913 -14.764  1.00  0.64           C  
ATOM   2815  O   VAL A 193     -15.293 -14.168 -13.783  1.00  0.64           O  
ATOM   2816  CB  VAL A 193     -14.930 -17.288 -14.087  1.00  0.64           C  
ATOM   2817  CG1 VAL A 193     -16.347 -17.580 -14.544  1.00  0.64           C  
ATOM   2818  CG2 VAL A 193     -14.090 -18.495 -14.310  1.00  0.64           C  
ATOM   2819  H   VAL A 193     -12.894 -15.371 -13.476  1.00  0.64           H  
ATOM   2820  HA  VAL A 193     -14.285 -16.379 -15.905  1.00  0.64           H  
ATOM   2821  HB  VAL A 193     -14.952 -17.054 -13.032  1.00  0.64           H  
ATOM   2822 1HG1 VAL A 193     -16.721 -18.412 -13.985  1.00  0.64           H  
ATOM   2823 2HG1 VAL A 193     -16.984 -16.724 -14.366  1.00  0.64           H  
ATOM   2824 3HG1 VAL A 193     -16.348 -17.820 -15.610  1.00  0.64           H  
ATOM   2825 1HG2 VAL A 193     -14.508 -19.331 -13.766  1.00  0.64           H  
ATOM   2826 2HG2 VAL A 193     -14.073 -18.721 -15.340  1.00  0.64           H  
ATOM   2827 3HG2 VAL A 193     -13.085 -18.307 -13.972  1.00  0.64           H  
ATOM   2828  N   ALA A 194     -16.115 -14.722 -15.807  1.00  0.64           N  
ATOM   2829  CA  ALA A 194     -17.179 -13.723 -15.792  1.00  0.64           C  
ATOM   2830  C   ALA A 194     -18.513 -14.427 -16.006  1.00  0.64           C  
ATOM   2831  O   ALA A 194     -18.671 -15.144 -16.991  1.00  0.64           O  
ATOM   2832  CB  ALA A 194     -16.954 -12.679 -16.851  1.00  0.64           C  
ATOM   2833  H   ALA A 194     -15.993 -15.335 -16.615  1.00  0.64           H  
ATOM   2834  HA  ALA A 194     -17.202 -13.243 -14.817  1.00  0.64           H  
ATOM   2835 1HB  ALA A 194     -17.763 -11.969 -16.812  1.00  0.64           H  
ATOM   2836 2HB  ALA A 194     -16.025 -12.174 -16.669  1.00  0.64           H  
ATOM   2837 3HB  ALA A 194     -16.929 -13.151 -17.827  1.00  0.64           H  
ATOM   2838  N   VAL A 195     -19.469 -14.193 -15.118  1.00  0.67           N  
ATOM   2839  CA  VAL A 195     -20.778 -14.828 -15.191  1.00  0.67           C  
ATOM   2840  C   VAL A 195     -21.871 -13.802 -15.397  1.00  0.67           C  
ATOM   2841  O   VAL A 195     -21.911 -12.808 -14.683  1.00  0.67           O  
ATOM   2842  CB  VAL A 195     -21.095 -15.540 -13.858  1.00  0.67           C  
ATOM   2843  CG1 VAL A 195     -22.459 -16.226 -13.927  1.00  0.67           C  
ATOM   2844  CG2 VAL A 195     -19.986 -16.484 -13.488  1.00  0.67           C  
ATOM   2845  H   VAL A 195     -19.259 -13.594 -14.327  1.00  0.67           H  
ATOM   2846  HA  VAL A 195     -20.788 -15.528 -16.020  1.00  0.67           H  
ATOM   2847  HB  VAL A 195     -21.168 -14.794 -13.089  1.00  0.67           H  
ATOM   2848 1HG1 VAL A 195     -22.658 -16.681 -12.980  1.00  0.67           H  
ATOM   2849 2HG1 VAL A 195     -23.236 -15.497 -14.148  1.00  0.67           H  
ATOM   2850 3HG1 VAL A 195     -22.452 -16.990 -14.701  1.00  0.67           H  
ATOM   2851 1HG2 VAL A 195     -20.221 -16.932 -12.528  1.00  0.67           H  
ATOM   2852 2HG2 VAL A 195     -19.879 -17.256 -14.233  1.00  0.67           H  
ATOM   2853 3HG2 VAL A 195     -19.054 -15.925 -13.408  1.00  0.67           H  
ATOM   2854  N   MET A 196     -22.750 -14.021 -16.359  1.00  0.73           N  
ATOM   2855  CA  MET A 196     -23.865 -13.107 -16.551  1.00  0.73           C  
ATOM   2856  C   MET A 196     -25.193 -13.807 -16.353  1.00  0.73           C  
ATOM   2857  O   MET A 196     -25.531 -14.779 -17.047  1.00  0.73           O  
ATOM   2858  CB  MET A 196     -23.773 -12.443 -17.908  1.00  0.73           C  
ATOM   2859  CG  MET A 196     -24.873 -11.503 -18.257  1.00  0.73           C  
ATOM   2860  SD  MET A 196     -24.492 -10.637 -19.780  1.00  0.73           S  
ATOM   2861  CE  MET A 196     -25.930  -9.663 -19.983  1.00  0.73           C  
ATOM   2862  H   MET A 196     -22.641 -14.842 -16.949  1.00  0.73           H  
ATOM   2863  HA  MET A 196     -23.811 -12.325 -15.795  1.00  0.73           H  
ATOM   2864 1HB  MET A 196     -22.858 -11.866 -17.951  1.00  0.73           H  
ATOM   2865 2HB  MET A 196     -23.744 -13.208 -18.682  1.00  0.73           H  
ATOM   2866 1HG  MET A 196     -25.802 -12.060 -18.391  1.00  0.73           H  
ATOM   2867 2HG  MET A 196     -25.032 -10.780 -17.463  1.00  0.73           H  
ATOM   2868 1HE  MET A 196     -25.839  -9.057 -20.884  1.00  0.73           H  
ATOM   2869 2HE  MET A 196     -26.796 -10.318 -20.069  1.00  0.73           H  
ATOM   2870 3HE  MET A 196     -26.041  -9.023 -19.122  1.00  0.73           H  
ATOM   2871  N   THR A 197     -25.944 -13.287 -15.399  1.00  0.82           N  
ATOM   2872  CA  THR A 197     -27.235 -13.798 -15.016  1.00  0.82           C  
ATOM   2873  C   THR A 197     -28.268 -12.997 -15.791  1.00  0.82           C  
ATOM   2874  O   THR A 197     -27.887 -12.125 -16.572  1.00  0.82           O  
ATOM   2875  CB  THR A 197     -27.409 -13.704 -13.487  1.00  0.82           C  
ATOM   2876  OG1 THR A 197     -27.427 -12.334 -13.096  1.00  0.82           O  
ATOM   2877  CG2 THR A 197     -26.236 -14.402 -12.773  1.00  0.82           C  
ATOM   2878  H   THR A 197     -25.589 -12.488 -14.872  1.00  0.82           H  
ATOM   2879  HA  THR A 197     -27.316 -14.842 -15.311  1.00  0.82           H  
ATOM   2880  HB  THR A 197     -28.344 -14.176 -13.195  1.00  0.82           H  
ATOM   2881  HG1 THR A 197     -26.532 -11.944 -13.246  1.00  0.82           H  
ATOM   2882 1HG2 THR A 197     -26.369 -14.320 -11.691  1.00  0.82           H  
ATOM   2883 2HG2 THR A 197     -26.205 -15.454 -13.060  1.00  0.82           H  
ATOM   2884 3HG2 THR A 197     -25.299 -13.920 -13.058  1.00  0.82           H  
ATOM   2885  N   ASN A 198     -29.552 -13.297 -15.617  1.00  0.96           N  
ATOM   2886  CA  ASN A 198     -30.590 -12.592 -16.371  1.00  0.96           C  
ATOM   2887  C   ASN A 198     -30.369 -11.082 -16.341  1.00  0.96           C  
ATOM   2888  O   ASN A 198     -30.126 -10.495 -15.276  1.00  0.96           O  
ATOM   2889  CB  ASN A 198     -31.955 -12.915 -15.811  1.00  0.96           C  
ATOM   2890  CG  ASN A 198     -32.447 -14.308 -16.132  1.00  0.96           C  
ATOM   2891  OD1 ASN A 198     -32.084 -14.921 -17.137  1.00  0.96           O  
ATOM   2892  ND2 ASN A 198     -33.274 -14.830 -15.264  1.00  0.96           N  
ATOM   2893  H   ASN A 198     -29.811 -14.019 -14.962  1.00  0.96           H  
ATOM   2894  HA  ASN A 198     -30.542 -12.910 -17.416  1.00  0.96           H  
ATOM   2895 1HB  ASN A 198     -31.937 -12.788 -14.727  1.00  0.96           H  
ATOM   2896 2HB  ASN A 198     -32.674 -12.195 -16.209  1.00  0.96           H  
ATOM   2897 1HD2 ASN A 198     -33.636 -15.752 -15.410  1.00  0.96           H  
ATOM   2898 2HD2 ASN A 198     -33.537 -14.310 -14.455  1.00  0.96           H  
ATOM   2899  N   LEU A 199     -30.456 -10.462 -17.520  1.00  1.13           N  
ATOM   2900  CA  LEU A 199     -30.224  -9.037 -17.698  1.00  1.13           C  
ATOM   2901  C   LEU A 199     -31.487  -8.214 -17.610  1.00  1.13           C  
ATOM   2902  O   LEU A 199     -31.533  -7.214 -16.899  1.00  1.13           O  
ATOM   2903  CB  LEU A 199     -29.593  -8.758 -19.062  1.00  1.13           C  
ATOM   2904  CG  LEU A 199     -29.317  -7.311 -19.307  1.00  1.13           C  
ATOM   2905  CD1 LEU A 199     -28.379  -6.906 -18.310  1.00  1.13           C  
ATOM   2906  CD2 LEU A 199     -28.776  -7.075 -20.685  1.00  1.13           C  
ATOM   2907  H   LEU A 199     -30.728 -10.993 -18.346  1.00  1.13           H  
ATOM   2908  HA  LEU A 199     -29.543  -8.707 -16.916  1.00  1.13           H  
ATOM   2909 1HB  LEU A 199     -28.675  -9.306 -19.134  1.00  1.13           H  
ATOM   2910 2HB  LEU A 199     -30.270  -9.106 -19.844  1.00  1.13           H  
ATOM   2911  HG  LEU A 199     -30.227  -6.730 -19.191  1.00  1.13           H  
ATOM   2912 1HD1 LEU A 199     -28.140  -5.865 -18.458  1.00  1.13           H  
ATOM   2913 2HD1 LEU A 199     -28.816  -7.065 -17.323  1.00  1.13           H  
ATOM   2914 3HD1 LEU A 199     -27.505  -7.503 -18.418  1.00  1.13           H  
ATOM   2915 1HD2 LEU A 199     -28.590  -6.013 -20.801  1.00  1.13           H  
ATOM   2916 2HD2 LEU A 199     -27.859  -7.629 -20.834  1.00  1.13           H  
ATOM   2917 3HD2 LEU A 199     -29.500  -7.386 -21.396  1.00  1.13           H  
ATOM   2918  N   SER A 200     -32.508  -8.625 -18.348  1.00  1.33           N  
ATOM   2919  CA  SER A 200     -33.749  -7.868 -18.368  1.00  1.33           C  
ATOM   2920  C   SER A 200     -33.502  -6.376 -18.666  1.00  1.33           C  
ATOM   2921  O   SER A 200     -32.620  -6.031 -19.452  1.00  1.33           O  
ATOM   2922  CB  SER A 200     -34.452  -8.062 -17.018  1.00  1.33           C  
ATOM   2923  OG  SER A 200     -35.704  -7.460 -17.008  1.00  1.33           O  
ATOM   2924  H   SER A 200     -32.397  -9.471 -18.921  1.00  1.33           H  
ATOM   2925  HA  SER A 200     -34.381  -8.276 -19.159  1.00  1.33           H  
ATOM   2926 1HB  SER A 200     -34.555  -9.130 -16.820  1.00  1.33           H  
ATOM   2927 2HB  SER A 200     -33.850  -7.644 -16.213  1.00  1.33           H  
ATOM   2928  HG  SER A 200     -36.101  -7.690 -16.152  1.00  1.33           H  
ATOM   2929  N   ARG A 201     -34.286  -5.495 -18.038  1.00  1.54           N  
ATOM   2930  CA  ARG A 201     -34.136  -4.061 -18.250  1.00  1.54           C  
ATOM   2931  C   ARG A 201     -33.937  -3.270 -16.952  1.00  1.54           C  
ATOM   2932  O   ARG A 201     -33.871  -2.036 -16.969  1.00  1.54           O  
ATOM   2933  CB  ARG A 201     -35.342  -3.516 -18.985  1.00  1.54           C  
ATOM   2934  CG  ARG A 201     -36.639  -3.479 -18.201  1.00  1.54           C  
ATOM   2935  CD  ARG A 201     -37.749  -2.887 -19.016  1.00  1.54           C  
ATOM   2936  NE  ARG A 201     -38.155  -3.741 -20.119  1.00  1.54           N  
ATOM   2937  CZ  ARG A 201     -38.921  -3.336 -21.152  1.00  1.54           C  
ATOM   2938  NH1 ARG A 201     -39.348  -2.093 -21.206  1.00  1.54           N  
ATOM   2939  NH2 ARG A 201     -39.241  -4.185 -22.112  1.00  1.54           N  
ATOM   2940  H   ARG A 201     -35.019  -5.851 -17.444  1.00  1.54           H  
ATOM   2941  HA  ARG A 201     -33.258  -3.898 -18.876  1.00  1.54           H  
ATOM   2942 1HB  ARG A 201     -35.128  -2.532 -19.344  1.00  1.54           H  
ATOM   2943 2HB  ARG A 201     -35.526  -4.144 -19.854  1.00  1.54           H  
ATOM   2944 1HG  ARG A 201     -36.917  -4.493 -17.914  1.00  1.54           H  
ATOM   2945 2HG  ARG A 201     -36.506  -2.872 -17.303  1.00  1.54           H  
ATOM   2946 1HD  ARG A 201     -38.614  -2.719 -18.378  1.00  1.54           H  
ATOM   2947 2HD  ARG A 201     -37.418  -1.935 -19.433  1.00  1.54           H  
ATOM   2948  HE  ARG A 201     -37.845  -4.703 -20.111  1.00  1.54           H  
ATOM   2949 1HH1 ARG A 201     -39.102  -1.443 -20.474  1.00  1.54           H  
ATOM   2950 2HH1 ARG A 201     -39.920  -1.789 -21.980  1.00  1.54           H  
ATOM   2951 1HH2 ARG A 201     -38.912  -5.140 -22.072  1.00  1.54           H  
ATOM   2952 2HH2 ARG A 201     -39.813  -3.880 -22.885  1.00  1.54           H  
ATOM   2953  N   ASP A 202     -33.864  -3.956 -15.821  1.00  1.73           N  
ATOM   2954  CA  ASP A 202     -33.699  -3.224 -14.575  1.00  1.73           C  
ATOM   2955  C   ASP A 202     -32.411  -2.438 -14.624  1.00  1.73           C  
ATOM   2956  O   ASP A 202     -31.448  -2.863 -15.241  1.00  1.73           O  
ATOM   2957  CB  ASP A 202     -33.741  -4.129 -13.351  1.00  1.73           C  
ATOM   2958  CG  ASP A 202     -35.149  -4.614 -13.046  1.00  1.73           C  
ATOM   2959  OD1 ASP A 202     -36.074  -4.127 -13.653  1.00  1.73           O  
ATOM   2960  OD2 ASP A 202     -35.289  -5.444 -12.195  1.00  1.73           O  
ATOM   2961  H   ASP A 202     -33.900  -4.966 -15.835  1.00  1.73           H  
ATOM   2962  HA  ASP A 202     -34.521  -2.515 -14.480  1.00  1.73           H  
ATOM   2963 1HB  ASP A 202     -33.100  -4.989 -13.512  1.00  1.73           H  
ATOM   2964 2HB  ASP A 202     -33.350  -3.590 -12.484  1.00  1.73           H  
ATOM   2965  N   HIS A 203     -32.424  -1.270 -13.995  1.00  1.84           N  
ATOM   2966  CA  HIS A 203     -31.296  -0.341 -13.934  1.00  1.84           C  
ATOM   2967  C   HIS A 203     -31.008   0.358 -15.273  1.00  1.84           C  
ATOM   2968  O   HIS A 203     -30.057   1.133 -15.374  1.00  1.84           O  
ATOM   2969  CB  HIS A 203     -30.010  -1.045 -13.467  1.00  1.84           C  
ATOM   2970  CG  HIS A 203     -30.174  -1.851 -12.208  1.00  1.84           C  
ATOM   2971  ND1 HIS A 203     -30.524  -1.295 -10.993  1.00  1.84           N  
ATOM   2972  CD2 HIS A 203     -30.028  -3.177 -11.989  1.00  1.84           C  
ATOM   2973  CE1 HIS A 203     -30.589  -2.251 -10.080  1.00  1.84           C  
ATOM   2974  NE2 HIS A 203     -30.291  -3.403 -10.659  1.00  1.84           N  
ATOM   2975  H   HIS A 203     -33.278  -1.008 -13.522  1.00  1.84           H  
ATOM   2976  HA  HIS A 203     -31.522   0.440 -13.208  1.00  1.84           H  
ATOM   2977 1HB  HIS A 203     -29.617  -1.686 -14.245  1.00  1.84           H  
ATOM   2978 2HB  HIS A 203     -29.247  -0.296 -13.276  1.00  1.84           H  
ATOM   2979  HD1 HIS A 203     -30.705  -0.329 -10.803  1.00  1.84           H  
ATOM   2980  HD2 HIS A 203     -29.760  -3.999 -12.645  1.00  1.84           H  
ATOM   2981  HE1 HIS A 203     -30.852  -2.015  -9.048  1.00  1.84           H  
ATOM   2982  N   LEU A 204     -31.915   0.245 -16.262  1.00  1.87           N  
ATOM   2983  CA  LEU A 204     -31.748   0.992 -17.520  1.00  1.87           C  
ATOM   2984  C   LEU A 204     -31.736   2.500 -17.248  1.00  1.87           C  
ATOM   2985  O   LEU A 204     -31.245   3.273 -18.058  1.00  1.87           O  
ATOM   2986  CB  LEU A 204     -32.866   0.705 -18.540  1.00  1.87           C  
ATOM   2987  CG  LEU A 204     -34.267   1.304 -18.240  1.00  1.87           C  
ATOM   2988  CD1 LEU A 204     -34.324   2.726 -18.821  1.00  1.87           C  
ATOM   2989  CD2 LEU A 204     -35.356   0.428 -18.845  1.00  1.87           C  
ATOM   2990  H   LEU A 204     -32.685  -0.422 -16.188  1.00  1.87           H  
ATOM   2991  HA  LEU A 204     -30.795   0.709 -17.967  1.00  1.87           H  
ATOM   2992 1HB  LEU A 204     -32.548   1.090 -19.509  1.00  1.87           H  
ATOM   2993 2HB  LEU A 204     -32.981  -0.375 -18.631  1.00  1.87           H  
ATOM   2994  HG  LEU A 204     -34.415   1.372 -17.160  1.00  1.87           H  
ATOM   2995 1HD1 LEU A 204     -35.297   3.165 -18.602  1.00  1.87           H  
ATOM   2996 2HD1 LEU A 204     -33.551   3.346 -18.383  1.00  1.87           H  
ATOM   2997 3HD1 LEU A 204     -34.175   2.684 -19.899  1.00  1.87           H  
ATOM   2998 1HD2 LEU A 204     -36.330   0.861 -18.627  1.00  1.87           H  
ATOM   2999 2HD2 LEU A 204     -35.222   0.357 -19.920  1.00  1.87           H  
ATOM   3000 3HD2 LEU A 204     -35.295  -0.546 -18.404  1.00  1.87           H  
ATOM   3001  N   ASP A 205     -32.256   2.909 -16.084  1.00  1.83           N  
ATOM   3002  CA  ASP A 205     -32.340   4.296 -15.635  1.00  1.83           C  
ATOM   3003  C   ASP A 205     -30.976   4.987 -15.576  1.00  1.83           C  
ATOM   3004  O   ASP A 205     -30.902   6.216 -15.561  1.00  1.83           O  
ATOM   3005  CB  ASP A 205     -32.973   4.354 -14.241  1.00  1.83           C  
ATOM   3006  CG  ASP A 205     -34.488   4.059 -14.227  1.00  1.83           C  
ATOM   3007  OD1 ASP A 205     -35.097   4.063 -15.271  1.00  1.83           O  
ATOM   3008  OD2 ASP A 205     -35.007   3.811 -13.163  1.00  1.83           O  
ATOM   3009  H   ASP A 205     -32.632   2.194 -15.482  1.00  1.83           H  
ATOM   3010  HA  ASP A 205     -32.969   4.845 -16.337  1.00  1.83           H  
ATOM   3011 1HB  ASP A 205     -32.470   3.634 -13.592  1.00  1.83           H  
ATOM   3012 2HB  ASP A 205     -32.806   5.342 -13.810  1.00  1.83           H  
ATOM   3013  N   TYR A 206     -29.899   4.204 -15.515  1.00  1.74           N  
ATOM   3014  CA  TYR A 206     -28.559   4.760 -15.432  1.00  1.74           C  
ATOM   3015  C   TYR A 206     -27.842   4.747 -16.790  1.00  1.74           C  
ATOM   3016  O   TYR A 206     -26.646   5.043 -16.865  1.00  1.74           O  
ATOM   3017  CB  TYR A 206     -27.762   3.951 -14.415  1.00  1.74           C  
ATOM   3018  CG  TYR A 206     -28.389   3.990 -13.050  1.00  1.74           C  
ATOM   3019  CD1 TYR A 206     -29.119   2.901 -12.621  1.00  1.74           C  
ATOM   3020  CD2 TYR A 206     -28.256   5.101 -12.238  1.00  1.74           C  
ATOM   3021  CE1 TYR A 206     -29.720   2.907 -11.387  1.00  1.74           C  
ATOM   3022  CE2 TYR A 206     -28.858   5.115 -10.992  1.00  1.74           C  
ATOM   3023  CZ  TYR A 206     -29.589   4.019 -10.567  1.00  1.74           C  
ATOM   3024  OH  TYR A 206     -30.190   4.026  -9.329  1.00  1.74           O  
ATOM   3025  H   TYR A 206     -30.007   3.189 -15.531  1.00  1.74           H  
ATOM   3026  HA  TYR A 206     -28.630   5.794 -15.099  1.00  1.74           H  
ATOM   3027 1HB  TYR A 206     -27.706   2.908 -14.740  1.00  1.74           H  
ATOM   3028 2HB  TYR A 206     -26.745   4.334 -14.346  1.00  1.74           H  
ATOM   3029  HD1 TYR A 206     -29.217   2.040 -13.266  1.00  1.74           H  
ATOM   3030  HD2 TYR A 206     -27.682   5.963 -12.579  1.00  1.74           H  
ATOM   3031  HE1 TYR A 206     -30.295   2.043 -11.057  1.00  1.74           H  
ATOM   3032  HE2 TYR A 206     -28.757   5.987 -10.347  1.00  1.74           H  
ATOM   3033  HH  TYR A 206     -29.997   4.856  -8.885  1.00  1.74           H  
ATOM   3034  N   HIS A 207     -28.575   4.414 -17.858  1.00  1.63           N  
ATOM   3035  CA  HIS A 207     -28.026   4.299 -19.207  1.00  1.63           C  
ATOM   3036  C   HIS A 207     -28.926   5.015 -20.220  1.00  1.63           C  
ATOM   3037  O   HIS A 207     -30.094   5.265 -19.950  1.00  1.63           O  
ATOM   3038  CB  HIS A 207     -27.892   2.815 -19.553  1.00  1.63           C  
ATOM   3039  CG  HIS A 207     -27.007   2.100 -18.599  1.00  1.63           C  
ATOM   3040  ND1 HIS A 207     -25.636   2.053 -18.733  1.00  1.63           N  
ATOM   3041  CD2 HIS A 207     -27.301   1.442 -17.461  1.00  1.63           C  
ATOM   3042  CE1 HIS A 207     -25.124   1.384 -17.714  1.00  1.63           C  
ATOM   3043  NE2 HIS A 207     -26.119   1.003 -16.923  1.00  1.63           N  
ATOM   3044  H   HIS A 207     -29.562   4.189 -17.738  1.00  1.63           H  
ATOM   3045  HA  HIS A 207     -27.039   4.758 -19.248  1.00  1.63           H  
ATOM   3046 1HB  HIS A 207     -28.880   2.342 -19.538  1.00  1.63           H  
ATOM   3047 2HB  HIS A 207     -27.487   2.700 -20.550  1.00  1.63           H  
ATOM   3048  HD1 HIS A 207     -25.088   2.487 -19.458  1.00  1.63           H  
ATOM   3049  HD2 HIS A 207     -28.233   1.238 -16.960  1.00  1.63           H  
ATOM   3050  HE1 HIS A 207     -24.048   1.233 -17.635  1.00  1.63           H  
ATOM   3051  N   GLY A 208     -28.408   5.359 -21.399  1.00  1.51           N  
ATOM   3052  CA  GLY A 208     -29.284   6.007 -22.385  1.00  1.51           C  
ATOM   3053  C   GLY A 208     -30.509   5.151 -22.754  1.00  1.51           C  
ATOM   3054  O   GLY A 208     -31.599   5.679 -22.981  1.00  1.51           O  
ATOM   3055  H   GLY A 208     -27.439   5.172 -21.612  1.00  1.51           H  
ATOM   3056 1HA  GLY A 208     -29.619   6.966 -21.990  1.00  1.51           H  
ATOM   3057 2HA  GLY A 208     -28.711   6.221 -23.286  1.00  1.51           H  
ATOM   3058  N   THR A 209     -30.307   3.837 -22.843  1.00  1.39           N  
ATOM   3059  CA  THR A 209     -31.366   2.882 -23.163  1.00  1.39           C  
ATOM   3060  C   THR A 209     -31.016   1.440 -22.765  1.00  1.39           C  
ATOM   3061  O   THR A 209     -29.948   1.164 -22.211  1.00  1.39           O  
ATOM   3062  CB  THR A 209     -31.756   2.959 -24.656  1.00  1.39           C  
ATOM   3063  OG1 THR A 209     -32.951   2.174 -24.877  1.00  1.39           O  
ATOM   3064  CG2 THR A 209     -30.620   2.478 -25.539  1.00  1.39           C  
ATOM   3065  H   THR A 209     -29.384   3.498 -22.645  1.00  1.39           H  
ATOM   3066  HA  THR A 209     -32.249   3.165 -22.588  1.00  1.39           H  
ATOM   3067  HB  THR A 209     -31.979   3.994 -24.910  1.00  1.39           H  
ATOM   3068  HG1 THR A 209     -33.321   2.398 -25.741  1.00  1.39           H  
ATOM   3069 1HG2 THR A 209     -30.915   2.551 -26.587  1.00  1.39           H  
ATOM   3070 2HG2 THR A 209     -29.740   3.097 -25.367  1.00  1.39           H  
ATOM   3071 3HG2 THR A 209     -30.390   1.474 -25.311  1.00  1.39           H  
ATOM   3072  N   MET A 210     -31.917   0.513 -23.098  1.00  1.28           N  
ATOM   3073  CA  MET A 210     -31.737  -0.909 -22.786  1.00  1.28           C  
ATOM   3074  C   MET A 210     -30.574  -1.517 -23.553  1.00  1.28           C  
ATOM   3075  O   MET A 210     -29.837  -2.352 -23.026  1.00  1.28           O  
ATOM   3076  CB  MET A 210     -33.014  -1.680 -23.089  1.00  1.28           C  
ATOM   3077  CG  MET A 210     -34.138  -1.379 -22.123  1.00  1.28           C  
ATOM   3078  SD  MET A 210     -35.560  -2.451 -22.341  1.00  1.28           S  
ATOM   3079  CE  MET A 210     -36.341  -1.738 -23.767  1.00  1.28           C  
ATOM   3080  H   MET A 210     -32.732   0.841 -23.599  1.00  1.28           H  
ATOM   3081  HA  MET A 210     -31.522  -0.999 -21.723  1.00  1.28           H  
ATOM   3082 1HB  MET A 210     -33.353  -1.444 -24.097  1.00  1.28           H  
ATOM   3083 2HB  MET A 210     -32.812  -2.752 -23.051  1.00  1.28           H  
ATOM   3084 1HG  MET A 210     -33.770  -1.492 -21.104  1.00  1.28           H  
ATOM   3085 2HG  MET A 210     -34.460  -0.346 -22.257  1.00  1.28           H  
ATOM   3086 1HE  MET A 210     -37.238  -2.306 -24.013  1.00  1.28           H  
ATOM   3087 2HE  MET A 210     -36.613  -0.703 -23.553  1.00  1.28           H  
ATOM   3088 3HE  MET A 210     -35.652  -1.764 -24.613  1.00  1.28           H  
ATOM   3089  N   GLU A 211     -30.390  -1.088 -24.794  1.00  1.19           N  
ATOM   3090  CA  GLU A 211     -29.286  -1.589 -25.591  1.00  1.19           C  
ATOM   3091  C   GLU A 211     -27.961  -1.139 -24.978  1.00  1.19           C  
ATOM   3092  O   GLU A 211     -27.003  -1.904 -24.933  1.00  1.19           O  
ATOM   3093  CB  GLU A 211     -29.406  -1.105 -27.035  1.00  1.19           C  
ATOM   3094  CG  GLU A 211     -30.581  -1.711 -27.799  1.00  1.19           C  
ATOM   3095  CD  GLU A 211     -30.724  -1.172 -29.204  1.00  1.19           C  
ATOM   3096  OE1 GLU A 211     -30.012  -0.257 -29.547  1.00  1.19           O  
ATOM   3097  OE2 GLU A 211     -31.546  -1.678 -29.932  1.00  1.19           O  
ATOM   3098  H   GLU A 211     -31.028  -0.406 -25.181  1.00  1.19           H  
ATOM   3099  HA  GLU A 211     -29.316  -2.681 -25.581  1.00  1.19           H  
ATOM   3100 1HB  GLU A 211     -29.511  -0.023 -27.051  1.00  1.19           H  
ATOM   3101 2HB  GLU A 211     -28.493  -1.351 -27.577  1.00  1.19           H  
ATOM   3102 1HG  GLU A 211     -30.450  -2.792 -27.847  1.00  1.19           H  
ATOM   3103 2HG  GLU A 211     -31.497  -1.509 -27.243  1.00  1.19           H  
ATOM   3104  N   ALA A 212     -27.921   0.113 -24.493  1.00  1.12           N  
ATOM   3105  CA  ALA A 212     -26.728   0.678 -23.857  1.00  1.12           C  
ATOM   3106  C   ALA A 212     -26.403  -0.104 -22.593  1.00  1.12           C  
ATOM   3107  O   ALA A 212     -25.239  -0.378 -22.288  1.00  1.12           O  
ATOM   3108  CB  ALA A 212     -26.942   2.148 -23.542  1.00  1.12           C  
ATOM   3109  H   ALA A 212     -28.751   0.677 -24.560  1.00  1.12           H  
ATOM   3110  HA  ALA A 212     -25.891   0.577 -24.548  1.00  1.12           H  
ATOM   3111 1HB  ALA A 212     -26.042   2.555 -23.085  1.00  1.12           H  
ATOM   3112 2HB  ALA A 212     -27.161   2.687 -24.462  1.00  1.12           H  
ATOM   3113 3HB  ALA A 212     -27.770   2.247 -22.860  1.00  1.12           H  
ATOM   3114  N   TYR A 213     -27.453  -0.483 -21.870  1.00  1.07           N  
ATOM   3115  CA  TYR A 213     -27.323  -1.287 -20.674  1.00  1.07           C  
ATOM   3116  C   TYR A 213     -26.686  -2.623 -21.045  1.00  1.07           C  
ATOM   3117  O   TYR A 213     -25.704  -3.053 -20.431  1.00  1.07           O  
ATOM   3118  CB  TYR A 213     -28.694  -1.386 -19.996  1.00  1.07           C  
ATOM   3119  CG  TYR A 213     -28.790  -2.246 -18.804  1.00  1.07           C  
ATOM   3120  CD1 TYR A 213     -27.995  -1.977 -17.739  1.00  1.07           C  
ATOM   3121  CD2 TYR A 213     -29.745  -3.253 -18.733  1.00  1.07           C  
ATOM   3122  CE1 TYR A 213     -28.082  -2.705 -16.616  1.00  1.07           C  
ATOM   3123  CE2 TYR A 213     -29.843  -3.991 -17.581  1.00  1.07           C  
ATOM   3124  CZ  TYR A 213     -28.984  -3.713 -16.529  1.00  1.07           C  
ATOM   3125  OH  TYR A 213     -29.015  -4.442 -15.385  1.00  1.07           O  
ATOM   3126  H   TYR A 213     -28.383  -0.179 -22.158  1.00  1.07           H  
ATOM   3127  HA  TYR A 213     -26.647  -0.779 -19.986  1.00  1.07           H  
ATOM   3128 1HB  TYR A 213     -29.013  -0.382 -19.709  1.00  1.07           H  
ATOM   3129 2HB  TYR A 213     -29.413  -1.743 -20.707  1.00  1.07           H  
ATOM   3130  HD1 TYR A 213     -27.279  -1.187 -17.804  1.00  1.07           H  
ATOM   3131  HD2 TYR A 213     -30.409  -3.456 -19.575  1.00  1.07           H  
ATOM   3132  HE1 TYR A 213     -27.435  -2.490 -15.781  1.00  1.07           H  
ATOM   3133  HE2 TYR A 213     -30.583  -4.796 -17.498  1.00  1.07           H  
ATOM   3134  HH  TYR A 213     -29.857  -4.924 -15.356  1.00  1.07           H  
ATOM   3135  N   ALA A 214     -27.223  -3.271 -22.076  1.00  1.03           N  
ATOM   3136  CA  ALA A 214     -26.653  -4.522 -22.539  1.00  1.03           C  
ATOM   3137  C   ALA A 214     -25.195  -4.341 -22.979  1.00  1.03           C  
ATOM   3138  O   ALA A 214     -24.354  -5.194 -22.691  1.00  1.03           O  
ATOM   3139  CB  ALA A 214     -27.492  -5.074 -23.666  1.00  1.03           C  
ATOM   3140  H   ALA A 214     -28.046  -2.885 -22.543  1.00  1.03           H  
ATOM   3141  HA  ALA A 214     -26.656  -5.223 -21.705  1.00  1.03           H  
ATOM   3142 1HB  ALA A 214     -27.087  -6.027 -23.995  1.00  1.03           H  
ATOM   3143 2HB  ALA A 214     -28.512  -5.210 -23.313  1.00  1.03           H  
ATOM   3144 3HB  ALA A 214     -27.490  -4.374 -24.497  1.00  1.03           H  
ATOM   3145  N   GLU A 215     -24.884  -3.213 -23.643  1.00  1.01           N  
ATOM   3146  CA  GLU A 215     -23.509  -2.936 -24.063  1.00  1.01           C  
ATOM   3147  C   GLU A 215     -22.590  -2.868 -22.855  1.00  1.01           C  
ATOM   3148  O   GLU A 215     -21.488  -3.427 -22.874  1.00  1.01           O  
ATOM   3149  CB  GLU A 215     -23.415  -1.622 -24.858  1.00  1.01           C  
ATOM   3150  CG  GLU A 215     -21.990  -1.262 -25.329  1.00  1.01           C  
ATOM   3151  CD  GLU A 215     -21.937  -0.007 -26.194  1.00  1.01           C  
ATOM   3152  OE1 GLU A 215     -22.681   0.066 -27.142  1.00  1.01           O  
ATOM   3153  OE2 GLU A 215     -21.165   0.887 -25.890  1.00  1.01           O  
ATOM   3154  H   GLU A 215     -25.621  -2.554 -23.885  1.00  1.01           H  
ATOM   3155  HA  GLU A 215     -23.177  -3.746 -24.706  1.00  1.01           H  
ATOM   3156 1HB  GLU A 215     -24.067  -1.676 -25.729  1.00  1.01           H  
ATOM   3157 2HB  GLU A 215     -23.763  -0.802 -24.246  1.00  1.01           H  
ATOM   3158 1HG  GLU A 215     -21.368  -1.108 -24.447  1.00  1.01           H  
ATOM   3159 2HG  GLU A 215     -21.579  -2.102 -25.886  1.00  1.01           H  
ATOM   3160  N   ALA A 216     -23.049  -2.221 -21.787  1.00  1.00           N  
ATOM   3161  CA  ALA A 216     -22.259  -2.083 -20.575  1.00  1.00           C  
ATOM   3162  C   ALA A 216     -21.881  -3.452 -20.024  1.00  1.00           C  
ATOM   3163  O   ALA A 216     -20.782  -3.633 -19.505  1.00  1.00           O  
ATOM   3164  CB  ALA A 216     -23.021  -1.284 -19.534  1.00  1.00           C  
ATOM   3165  H   ALA A 216     -23.967  -1.772 -21.837  1.00  1.00           H  
ATOM   3166  HA  ALA A 216     -21.343  -1.552 -20.828  1.00  1.00           H  
ATOM   3167 1HB  ALA A 216     -22.410  -1.162 -18.637  1.00  1.00           H  
ATOM   3168 2HB  ALA A 216     -23.266  -0.302 -19.946  1.00  1.00           H  
ATOM   3169 3HB  ALA A 216     -23.938  -1.801 -19.274  1.00  1.00           H  
ATOM   3170  N   LYS A 217     -22.782  -4.431 -20.170  1.00  1.00           N  
ATOM   3171  CA  LYS A 217     -22.520  -5.779 -19.673  1.00  1.00           C  
ATOM   3172  C   LYS A 217     -21.606  -6.535 -20.642  1.00  1.00           C  
ATOM   3173  O   LYS A 217     -20.688  -7.264 -20.236  1.00  1.00           O  
ATOM   3174  CB  LYS A 217     -23.839  -6.520 -19.519  1.00  1.00           C  
ATOM   3175  CG  LYS A 217     -24.765  -5.865 -18.562  1.00  1.00           C  
ATOM   3176  CD  LYS A 217     -24.310  -5.982 -17.146  1.00  1.00           C  
ATOM   3177  CE  LYS A 217     -25.233  -5.194 -16.253  1.00  1.00           C  
ATOM   3178  NZ  LYS A 217     -26.494  -5.869 -16.021  1.00  1.00           N  
ATOM   3179  H   LYS A 217     -23.687  -4.203 -20.592  1.00  1.00           H  
ATOM   3180  HA  LYS A 217     -22.030  -5.711 -18.707  1.00  1.00           H  
ATOM   3181 1HB  LYS A 217     -24.339  -6.589 -20.487  1.00  1.00           H  
ATOM   3182 2HB  LYS A 217     -23.651  -7.535 -19.170  1.00  1.00           H  
ATOM   3183 1HG  LYS A 217     -24.846  -4.809 -18.816  1.00  1.00           H  
ATOM   3184 2HG  LYS A 217     -25.719  -6.298 -18.666  1.00  1.00           H  
ATOM   3185 1HD  LYS A 217     -24.349  -7.030 -16.866  1.00  1.00           H  
ATOM   3186 2HD  LYS A 217     -23.287  -5.623 -17.036  1.00  1.00           H  
ATOM   3187 1HE  LYS A 217     -24.755  -4.981 -15.299  1.00  1.00           H  
ATOM   3188 2HE  LYS A 217     -25.445  -4.273 -16.774  1.00  1.00           H  
ATOM   3189 1HZ  LYS A 217     -27.165  -5.312 -15.473  1.00  1.00           H  
ATOM   3190 2HZ  LYS A 217     -26.893  -6.042 -16.916  1.00  1.00           H  
ATOM   3191 3HZ  LYS A 217     -26.337  -6.741 -15.545  1.00  1.00           H  
ATOM   3192  N   ALA A 218     -21.791  -6.281 -21.936  1.00  1.01           N  
ATOM   3193  CA  ALA A 218     -20.987  -6.912 -22.973  1.00  1.01           C  
ATOM   3194  C   ALA A 218     -19.517  -6.568 -22.772  1.00  1.01           C  
ATOM   3195  O   ALA A 218     -18.639  -7.386 -23.058  1.00  1.01           O  
ATOM   3196  CB  ALA A 218     -21.442  -6.470 -24.342  1.00  1.01           C  
ATOM   3197  H   ALA A 218     -22.556  -5.667 -22.215  1.00  1.01           H  
ATOM   3198  HA  ALA A 218     -21.110  -7.991 -22.886  1.00  1.01           H  
ATOM   3199 1HB  ALA A 218     -20.850  -6.969 -25.106  1.00  1.01           H  
ATOM   3200 2HB  ALA A 218     -22.487  -6.718 -24.466  1.00  1.01           H  
ATOM   3201 3HB  ALA A 218     -21.317  -5.399 -24.433  1.00  1.01           H  
ATOM   3202  N   ARG A 219     -19.253  -5.366 -22.249  1.00  1.03           N  
ATOM   3203  CA  ARG A 219     -17.891  -4.912 -22.012  1.00  1.03           C  
ATOM   3204  C   ARG A 219     -17.167  -5.843 -21.044  1.00  1.03           C  
ATOM   3205  O   ARG A 219     -15.963  -6.012 -21.150  1.00  1.03           O  
ATOM   3206  CB  ARG A 219     -17.874  -3.500 -21.460  1.00  1.03           C  
ATOM   3207  CG  ARG A 219     -18.300  -2.433 -22.454  1.00  1.03           C  
ATOM   3208  CD  ARG A 219     -18.345  -1.077 -21.854  1.00  1.03           C  
ATOM   3209  NE  ARG A 219     -18.978  -0.124 -22.760  1.00  1.03           N  
ATOM   3210  CZ  ARG A 219     -19.183   1.177 -22.494  1.00  1.03           C  
ATOM   3211  NH1 ARG A 219     -18.754   1.699 -21.367  1.00  1.03           N  
ATOM   3212  NH2 ARG A 219     -19.823   1.925 -23.373  1.00  1.03           N  
ATOM   3213  H   ARG A 219     -20.036  -4.731 -22.074  1.00  1.03           H  
ATOM   3214  HA  ARG A 219     -17.361  -4.913 -22.963  1.00  1.03           H  
ATOM   3215 1HB  ARG A 219     -18.540  -3.439 -20.603  1.00  1.03           H  
ATOM   3216 2HB  ARG A 219     -16.872  -3.257 -21.109  1.00  1.03           H  
ATOM   3217 1HG  ARG A 219     -17.590  -2.414 -23.278  1.00  1.03           H  
ATOM   3218 2HG  ARG A 219     -19.272  -2.660 -22.839  1.00  1.03           H  
ATOM   3219 1HD  ARG A 219     -18.919  -1.107 -20.927  1.00  1.03           H  
ATOM   3220 2HD  ARG A 219     -17.335  -0.731 -21.645  1.00  1.03           H  
ATOM   3221  HE  ARG A 219     -19.336  -0.479 -23.645  1.00  1.03           H  
ATOM   3222 1HH1 ARG A 219     -18.253   1.124 -20.703  1.00  1.03           H  
ATOM   3223 2HH1 ARG A 219     -18.922   2.681 -21.159  1.00  1.03           H  
ATOM   3224 1HH2 ARG A 219     -20.177   1.506 -24.251  1.00  1.03           H  
ATOM   3225 2HH2 ARG A 219     -19.987   2.901 -23.180  1.00  1.03           H  
ATOM   3226  N   LEU A 220     -17.885  -6.454 -20.093  1.00  1.07           N  
ATOM   3227  CA  LEU A 220     -17.247  -7.400 -19.179  1.00  1.07           C  
ATOM   3228  C   LEU A 220     -16.765  -8.577 -19.996  1.00  1.07           C  
ATOM   3229  O   LEU A 220     -15.621  -9.017 -19.911  1.00  1.07           O  
ATOM   3230  CB  LEU A 220     -18.241  -7.881 -18.101  1.00  1.07           C  
ATOM   3231  CG  LEU A 220     -17.754  -8.989 -17.115  1.00  1.07           C  
ATOM   3232  CD1 LEU A 220     -16.563  -8.538 -16.373  1.00  1.07           C  
ATOM   3233  CD2 LEU A 220     -18.883  -9.324 -16.134  1.00  1.07           C  
ATOM   3234  H   LEU A 220     -18.893  -6.325 -20.046  1.00  1.07           H  
ATOM   3235  HA  LEU A 220     -16.392  -6.922 -18.702  1.00  1.07           H  
ATOM   3236 1HB  LEU A 220     -18.544  -7.040 -17.521  1.00  1.07           H  
ATOM   3237 2HB  LEU A 220     -19.121  -8.275 -18.603  1.00  1.07           H  
ATOM   3238  HG  LEU A 220     -17.482  -9.870 -17.685  1.00  1.07           H  
ATOM   3239 1HD1 LEU A 220     -16.221  -9.325 -15.699  1.00  1.07           H  
ATOM   3240 2HD1 LEU A 220     -15.806  -8.327 -17.101  1.00  1.07           H  
ATOM   3241 3HD1 LEU A 220     -16.791  -7.651 -15.804  1.00  1.07           H  
ATOM   3242 1HD2 LEU A 220     -18.561 -10.106 -15.444  1.00  1.07           H  
ATOM   3243 2HD2 LEU A 220     -19.154  -8.434 -15.567  1.00  1.07           H  
ATOM   3244 3HD2 LEU A 220     -19.742  -9.673 -16.700  1.00  1.07           H  
ATOM   3245  N   PHE A 221     -17.659  -9.074 -20.832  1.00  1.13           N  
ATOM   3246  CA  PHE A 221     -17.369 -10.239 -21.652  1.00  1.13           C  
ATOM   3247  C   PHE A 221     -16.309  -9.990 -22.716  1.00  1.13           C  
ATOM   3248  O   PHE A 221     -15.630 -10.915 -23.162  1.00  1.13           O  
ATOM   3249  CB  PHE A 221     -18.643 -10.741 -22.292  1.00  1.13           C  
ATOM   3250  CG  PHE A 221     -19.472 -11.479 -21.335  1.00  1.13           C  
ATOM   3251  CD1 PHE A 221     -18.915 -11.972 -20.150  1.00  1.13           C  
ATOM   3252  CD2 PHE A 221     -20.770 -11.738 -21.611  1.00  1.13           C  
ATOM   3253  CE1 PHE A 221     -19.661 -12.715 -19.297  1.00  1.13           C  
ATOM   3254  CE2 PHE A 221     -21.512 -12.472 -20.750  1.00  1.13           C  
ATOM   3255  CZ  PHE A 221     -20.939 -12.974 -19.589  1.00  1.13           C  
ATOM   3256  H   PHE A 221     -18.579  -8.626 -20.872  1.00  1.13           H  
ATOM   3257  HA  PHE A 221     -16.993 -11.018 -20.994  1.00  1.13           H  
ATOM   3258 1HB  PHE A 221     -19.221  -9.900 -22.672  1.00  1.13           H  
ATOM   3259 2HB  PHE A 221     -18.411 -11.390 -23.132  1.00  1.13           H  
ATOM   3260  HD1 PHE A 221     -17.871 -11.772 -19.921  1.00  1.13           H  
ATOM   3261  HD2 PHE A 221     -21.199 -11.360 -22.532  1.00  1.13           H  
ATOM   3262  HE1 PHE A 221     -19.236 -13.109 -18.393  1.00  1.13           H  
ATOM   3263  HE2 PHE A 221     -22.554 -12.677 -20.981  1.00  1.13           H  
ATOM   3264  HZ  PHE A 221     -21.515 -13.582 -18.905  1.00  1.13           H  
ATOM   3265  N   ALA A 222     -16.147  -8.739 -23.104  1.00  1.18           N  
ATOM   3266  CA  ALA A 222     -15.173  -8.364 -24.110  1.00  1.18           C  
ATOM   3267  C   ALA A 222     -13.746  -8.295 -23.563  1.00  1.18           C  
ATOM   3268  O   ALA A 222     -12.809  -8.045 -24.322  1.00  1.18           O  
ATOM   3269  CB  ALA A 222     -15.534  -7.019 -24.698  1.00  1.18           C  
ATOM   3270  H   ALA A 222     -16.768  -8.025 -22.723  1.00  1.18           H  
ATOM   3271  HA  ALA A 222     -15.196  -9.118 -24.893  1.00  1.18           H  
ATOM   3272 1HB  ALA A 222     -14.822  -6.756 -25.476  1.00  1.18           H  
ATOM   3273 2HB  ALA A 222     -16.539  -7.061 -25.116  1.00  1.18           H  
ATOM   3274 3HB  ALA A 222     -15.503  -6.271 -23.905  1.00  1.18           H  
ATOM   3275  N   TRP A 223     -13.556  -8.479 -22.259  1.00  1.21           N  
ATOM   3276  CA  TRP A 223     -12.208  -8.379 -21.728  1.00  1.21           C  
ATOM   3277  C   TRP A 223     -11.330  -9.557 -22.150  1.00  1.21           C  
ATOM   3278  O   TRP A 223     -11.641 -10.725 -21.901  1.00  1.21           O  
ATOM   3279  CB  TRP A 223     -12.266  -8.264 -20.221  1.00  1.21           C  
ATOM   3280  CG  TRP A 223     -12.817  -6.967 -19.783  1.00  1.21           C  
ATOM   3281  CD1 TRP A 223     -13.021  -5.855 -20.549  1.00  1.21           C  
ATOM   3282  CD2 TRP A 223     -13.254  -6.631 -18.468  1.00  1.21           C  
ATOM   3283  NE1 TRP A 223     -13.565  -4.856 -19.786  1.00  1.21           N  
ATOM   3284  CE2 TRP A 223     -13.719  -5.319 -18.511  1.00  1.21           C  
ATOM   3285  CE3 TRP A 223     -13.294  -7.322 -17.280  1.00  1.21           C  
ATOM   3286  CZ2 TRP A 223     -14.229  -4.703 -17.399  1.00  1.21           C  
ATOM   3287  CZ3 TRP A 223     -13.805  -6.695 -16.184  1.00  1.21           C  
ATOM   3288  CH2 TRP A 223     -14.256  -5.450 -16.236  1.00  1.21           C  
ATOM   3289  H   TRP A 223     -14.336  -8.682 -21.629  1.00  1.21           H  
ATOM   3290  HA  TRP A 223     -11.759  -7.467 -22.116  1.00  1.21           H  
ATOM   3291 1HB  TRP A 223     -12.895  -9.060 -19.817  1.00  1.21           H  
ATOM   3292 2HB  TRP A 223     -11.275  -8.383 -19.805  1.00  1.21           H  
ATOM   3293  HD1 TRP A 223     -12.795  -5.776 -21.611  1.00  1.21           H  
ATOM   3294  HE1 TRP A 223     -13.816  -3.938 -20.112  1.00  1.21           H  
ATOM   3295  HE3 TRP A 223     -12.936  -8.349 -17.218  1.00  1.21           H  
ATOM   3296  HZ2 TRP A 223     -14.601  -3.682 -17.414  1.00  1.21           H  
ATOM   3297  HZ3 TRP A 223     -13.850  -7.235 -15.273  1.00  1.21           H  
ATOM   3298  HH2 TRP A 223     -14.643  -5.048 -15.340  1.00  1.21           H  
ATOM   3299  N   ASN A 224     -10.175  -9.228 -22.725  1.00  1.19           N  
ATOM   3300  CA  ASN A 224      -9.219 -10.208 -23.245  1.00  1.19           C  
ATOM   3301  C   ASN A 224      -8.612 -11.113 -22.179  1.00  1.19           C  
ATOM   3302  O   ASN A 224      -8.184 -12.227 -22.471  1.00  1.19           O  
ATOM   3303  CB  ASN A 224      -8.110  -9.497 -23.989  1.00  1.19           C  
ATOM   3304  CG  ASN A 224      -8.558  -8.944 -25.320  1.00  1.19           C  
ATOM   3305  OD1 ASN A 224      -9.555  -9.393 -25.899  1.00  1.19           O  
ATOM   3306  ND2 ASN A 224      -7.833  -7.972 -25.818  1.00  1.19           N  
ATOM   3307  H   ASN A 224      -9.982  -8.246 -22.867  1.00  1.19           H  
ATOM   3308  HA  ASN A 224      -9.751 -10.853 -23.946  1.00  1.19           H  
ATOM   3309 1HB  ASN A 224      -7.731  -8.679 -23.376  1.00  1.19           H  
ATOM   3310 2HB  ASN A 224      -7.288 -10.191 -24.155  1.00  1.19           H  
ATOM   3311 1HD2 ASN A 224      -8.081  -7.565 -26.697  1.00  1.19           H  
ATOM   3312 2HD2 ASN A 224      -7.034  -7.637 -25.319  1.00  1.19           H  
ATOM   3313  N   ASP A 225      -8.547 -10.626 -20.949  1.00  1.13           N  
ATOM   3314  CA  ASP A 225      -7.977 -11.405 -19.861  1.00  1.13           C  
ATOM   3315  C   ASP A 225      -8.846 -12.575 -19.388  1.00  1.13           C  
ATOM   3316  O   ASP A 225      -8.344 -13.464 -18.701  1.00  1.13           O  
ATOM   3317  CB  ASP A 225      -7.619 -10.496 -18.679  1.00  1.13           C  
ATOM   3318  CG  ASP A 225      -8.787  -9.659 -18.186  1.00  1.13           C  
ATOM   3319  OD1 ASP A 225      -9.087  -8.701 -18.859  1.00  1.13           O  
ATOM   3320  OD2 ASP A 225      -9.390  -9.975 -17.179  1.00  1.13           O  
ATOM   3321  H   ASP A 225      -8.913  -9.705 -20.767  1.00  1.13           H  
ATOM   3322  HA  ASP A 225      -7.042 -11.832 -20.224  1.00  1.13           H  
ATOM   3323 1HB  ASP A 225      -7.264 -11.110 -17.851  1.00  1.13           H  
ATOM   3324 2HB  ASP A 225      -6.802  -9.832 -18.967  1.00  1.13           H  
ATOM   3325  N   LEU A 226     -10.136 -12.585 -19.731  1.00  1.02           N  
ATOM   3326  CA  LEU A 226     -11.002 -13.656 -19.249  1.00  1.02           C  
ATOM   3327  C   LEU A 226     -10.619 -15.032 -19.769  1.00  1.02           C  
ATOM   3328  O   LEU A 226     -10.364 -15.226 -20.968  1.00  1.02           O  
ATOM   3329  CB  LEU A 226     -12.463 -13.347 -19.608  1.00  1.02           C  
ATOM   3330  CG  LEU A 226     -13.092 -12.251 -18.800  1.00  1.02           C  
ATOM   3331  CD1 LEU A 226     -14.419 -11.829 -19.400  1.00  1.02           C  
ATOM   3332  CD2 LEU A 226     -13.316 -12.819 -17.425  1.00  1.02           C  
ATOM   3333  H   LEU A 226     -10.522 -11.860 -20.337  1.00  1.02           H  
ATOM   3334  HA  LEU A 226     -10.926 -13.681 -18.163  1.00  1.02           H  
ATOM   3335 1HB  LEU A 226     -12.510 -13.053 -20.659  1.00  1.02           H  
ATOM   3336 2HB  LEU A 226     -13.056 -14.255 -19.468  1.00  1.02           H  
ATOM   3337  HG  LEU A 226     -12.430 -11.380 -18.756  1.00  1.02           H  
ATOM   3338 1HD1 LEU A 226     -14.863 -11.058 -18.775  1.00  1.02           H  
ATOM   3339 2HD1 LEU A 226     -14.257 -11.433 -20.411  1.00  1.02           H  
ATOM   3340 3HD1 LEU A 226     -15.071 -12.670 -19.445  1.00  1.02           H  
ATOM   3341 1HD2 LEU A 226     -13.775 -12.067 -16.807  1.00  1.02           H  
ATOM   3342 2HD2 LEU A 226     -13.972 -13.690 -17.493  1.00  1.02           H  
ATOM   3343 3HD2 LEU A 226     -12.365 -13.125 -17.001  1.00  1.02           H  
ATOM   3344  N   LYS A 227     -10.643 -16.005 -18.860  1.00  0.91           N  
ATOM   3345  CA  LYS A 227     -10.398 -17.381 -19.214  1.00  0.91           C  
ATOM   3346  C   LYS A 227     -11.716 -17.989 -19.637  1.00  0.91           C  
ATOM   3347  O   LYS A 227     -11.788 -18.670 -20.649  1.00  0.91           O  
ATOM   3348  CB  LYS A 227      -9.800 -18.163 -18.047  1.00  0.91           C  
ATOM   3349  CG  LYS A 227      -9.515 -19.626 -18.358  1.00  0.91           C  
ATOM   3350  CD  LYS A 227      -8.822 -20.319 -17.188  1.00  0.91           C  
ATOM   3351  CE  LYS A 227      -8.560 -21.788 -17.489  1.00  0.91           C  
ATOM   3352  NZ  LYS A 227      -7.884 -22.475 -16.366  1.00  0.91           N  
ATOM   3353  H   LYS A 227     -10.863 -15.801 -17.888  1.00  0.91           H  
ATOM   3354  HA  LYS A 227      -9.710 -17.419 -20.057  1.00  0.91           H  
ATOM   3355 1HB  LYS A 227      -8.873 -17.689 -17.726  1.00  0.91           H  
ATOM   3356 2HB  LYS A 227     -10.485 -18.142 -17.203  1.00  0.91           H  
ATOM   3357 1HG  LYS A 227     -10.461 -20.137 -18.558  1.00  0.91           H  
ATOM   3358 2HG  LYS A 227      -8.888 -19.698 -19.247  1.00  0.91           H  
ATOM   3359 1HD  LYS A 227      -7.878 -19.819 -16.967  1.00  0.91           H  
ATOM   3360 2HD  LYS A 227      -9.461 -20.256 -16.303  1.00  0.91           H  
ATOM   3361 1HE  LYS A 227      -9.512 -22.285 -17.677  1.00  0.91           H  
ATOM   3362 2HE  LYS A 227      -7.937 -21.868 -18.378  1.00  0.91           H  
ATOM   3363 1HZ  LYS A 227      -7.748 -23.473 -16.583  1.00  0.91           H  
ATOM   3364 2HZ  LYS A 227      -7.003 -22.058 -16.168  1.00  0.91           H  
ATOM   3365 3HZ  LYS A 227      -8.465 -22.446 -15.538  1.00  0.91           H  
ATOM   3366  N   CYS A 228     -12.768 -17.683 -18.894  1.00  0.81           N  
ATOM   3367  CA  CYS A 228     -14.071 -18.261 -19.171  1.00  0.81           C  
ATOM   3368  C   CYS A 228     -15.226 -17.316 -18.913  1.00  0.81           C  
ATOM   3369  O   CYS A 228     -15.184 -16.469 -18.019  1.00  0.81           O  
ATOM   3370  CB  CYS A 228     -14.298 -19.533 -18.367  1.00  0.81           C  
ATOM   3371  SG  CYS A 228     -15.893 -20.295 -18.695  1.00  0.81           S  
ATOM   3372  H   CYS A 228     -12.634 -17.100 -18.069  1.00  0.81           H  
ATOM   3373  HA  CYS A 228     -14.098 -18.532 -20.227  1.00  0.81           H  
ATOM   3374 1HB  CYS A 228     -13.520 -20.259 -18.604  1.00  0.81           H  
ATOM   3375 2HB  CYS A 228     -14.235 -19.327 -17.338  1.00  0.81           H  
ATOM   3376  HG  CYS A 228     -15.765 -20.295 -20.046  1.00  0.81           H  
ATOM   3377  N   ARG A 229     -16.231 -17.433 -19.763  1.00  0.74           N  
ATOM   3378  CA  ARG A 229     -17.444 -16.644 -19.623  1.00  0.74           C  
ATOM   3379  C   ARG A 229     -18.615 -17.588 -19.475  1.00  0.74           C  
ATOM   3380  O   ARG A 229     -18.658 -18.601 -20.163  1.00  0.74           O  
ATOM   3381  CB  ARG A 229     -17.649 -15.760 -20.836  1.00  0.74           C  
ATOM   3382  CG  ARG A 229     -16.583 -14.745 -21.040  1.00  0.74           C  
ATOM   3383  CD  ARG A 229     -16.847 -13.925 -22.209  1.00  0.74           C  
ATOM   3384  NE  ARG A 229     -16.861 -14.676 -23.402  1.00  0.74           N  
ATOM   3385  CZ  ARG A 229     -15.787 -14.990 -24.121  1.00  0.74           C  
ATOM   3386  NH1 ARG A 229     -14.585 -14.614 -23.794  1.00  0.74           N  
ATOM   3387  NH2 ARG A 229     -15.912 -15.689 -25.187  1.00  0.74           N  
ATOM   3388  H   ARG A 229     -16.152 -18.143 -20.494  1.00  0.74           H  
ATOM   3389  HA  ARG A 229     -17.364 -16.024 -18.739  1.00  0.74           H  
ATOM   3390 1HB  ARG A 229     -17.684 -16.379 -21.725  1.00  0.74           H  
ATOM   3391 2HB  ARG A 229     -18.607 -15.240 -20.756  1.00  0.74           H  
ATOM   3392 1HG  ARG A 229     -16.574 -14.105 -20.172  1.00  0.74           H  
ATOM   3393 2HG  ARG A 229     -15.611 -15.225 -21.153  1.00  0.74           H  
ATOM   3394 1HD  ARG A 229     -17.805 -13.493 -22.114  1.00  0.74           H  
ATOM   3395 2HD  ARG A 229     -16.092 -13.158 -22.292  1.00  0.74           H  
ATOM   3396  HE  ARG A 229     -17.754 -15.008 -23.730  1.00  0.74           H  
ATOM   3397 1HH1 ARG A 229     -14.418 -14.052 -22.972  1.00  0.74           H  
ATOM   3398 2HH1 ARG A 229     -13.814 -14.902 -24.420  1.00  0.74           H  
ATOM   3399 1HH2 ARG A 229     -16.808 -15.990 -25.514  1.00  0.74           H  
ATOM   3400 2HH2 ARG A 229     -15.060 -15.920 -25.707  1.00  0.74           H  
ATOM   3401  N   VAL A 230     -19.536 -17.268 -18.572  1.00  0.69           N  
ATOM   3402  CA  VAL A 230     -20.716 -18.091 -18.327  1.00  0.69           C  
ATOM   3403  C   VAL A 230     -21.981 -17.261 -18.609  1.00  0.69           C  
ATOM   3404  O   VAL A 230     -22.166 -16.203 -18.006  1.00  0.69           O  
ATOM   3405  CB  VAL A 230     -20.693 -18.586 -16.878  1.00  0.69           C  
ATOM   3406  CG1 VAL A 230     -21.869 -19.446 -16.590  1.00  0.69           C  
ATOM   3407  CG2 VAL A 230     -19.386 -19.303 -16.603  1.00  0.69           C  
ATOM   3408  H   VAL A 230     -19.396 -16.426 -18.024  1.00  0.69           H  
ATOM   3409  HA  VAL A 230     -20.677 -18.952 -18.969  1.00  0.69           H  
ATOM   3410  HB  VAL A 230     -20.765 -17.745 -16.237  1.00  0.69           H  
ATOM   3411 1HG1 VAL A 230     -21.851 -19.759 -15.541  1.00  0.69           H  
ATOM   3412 2HG1 VAL A 230     -22.742 -18.876 -16.781  1.00  0.69           H  
ATOM   3413 3HG1 VAL A 230     -21.849 -20.324 -17.235  1.00  0.69           H  
ATOM   3414 1HG2 VAL A 230     -19.393 -19.594 -15.589  1.00  0.69           H  
ATOM   3415 2HG2 VAL A 230     -19.293 -20.170 -17.227  1.00  0.69           H  
ATOM   3416 3HG2 VAL A 230     -18.547 -18.632 -16.783  1.00  0.69           H  
ATOM   3417  N   VAL A 231     -22.823 -17.707 -19.545  1.00  0.68           N  
ATOM   3418  CA  VAL A 231     -23.982 -16.897 -19.959  1.00  0.68           C  
ATOM   3419  C   VAL A 231     -25.370 -17.551 -19.824  1.00  0.68           C  
ATOM   3420  O   VAL A 231     -25.605 -18.652 -20.330  1.00  0.68           O  
ATOM   3421  CB  VAL A 231     -23.773 -16.490 -21.430  1.00  0.68           C  
ATOM   3422  CG1 VAL A 231     -24.931 -15.661 -21.932  1.00  0.68           C  
ATOM   3423  CG2 VAL A 231     -22.484 -15.758 -21.558  1.00  0.68           C  
ATOM   3424  H   VAL A 231     -22.599 -18.584 -20.013  1.00  0.68           H  
ATOM   3425  HA  VAL A 231     -23.989 -15.992 -19.351  1.00  0.68           H  
ATOM   3426  HB  VAL A 231     -23.736 -17.384 -22.045  1.00  0.68           H  
ATOM   3427 1HG1 VAL A 231     -24.758 -15.404 -22.976  1.00  0.68           H  
ATOM   3428 2HG1 VAL A 231     -25.857 -16.226 -21.853  1.00  0.68           H  
ATOM   3429 3HG1 VAL A 231     -25.012 -14.748 -21.343  1.00  0.68           H  
ATOM   3430 1HG2 VAL A 231     -22.325 -15.471 -22.595  1.00  0.68           H  
ATOM   3431 2HG2 VAL A 231     -22.553 -14.902 -20.943  1.00  0.68           H  
ATOM   3432 3HG2 VAL A 231     -21.657 -16.383 -21.227  1.00  0.68           H  
ATOM   3433  N   ASN A 232     -26.314 -16.825 -19.201  1.00  0.68           N  
ATOM   3434  CA  ASN A 232     -27.699 -17.302 -19.039  1.00  0.68           C  
ATOM   3435  C   ASN A 232     -28.511 -17.140 -20.326  1.00  0.68           C  
ATOM   3436  O   ASN A 232     -28.928 -16.033 -20.683  1.00  0.68           O  
ATOM   3437  CB  ASN A 232     -28.401 -16.541 -17.935  1.00  0.68           C  
ATOM   3438  CG  ASN A 232     -29.748 -17.090 -17.604  1.00  0.68           C  
ATOM   3439  OD1 ASN A 232     -30.476 -17.624 -18.449  1.00  0.68           O  
ATOM   3440  ND2 ASN A 232     -30.113 -16.994 -16.345  1.00  0.68           N  
ATOM   3441  H   ASN A 232     -26.046 -15.942 -18.758  1.00  0.68           H  
ATOM   3442  HA  ASN A 232     -27.678 -18.368 -18.798  1.00  0.68           H  
ATOM   3443 1HB  ASN A 232     -27.803 -16.472 -17.074  1.00  0.68           H  
ATOM   3444 2HB  ASN A 232     -28.546 -15.515 -18.274  1.00  0.68           H  
ATOM   3445 1HD2 ASN A 232     -31.011 -17.341 -16.067  1.00  0.68           H  
ATOM   3446 2HD2 ASN A 232     -29.498 -16.593 -15.666  1.00  0.68           H  
ATOM   3447  N   LEU A 233     -28.790 -18.242 -21.010  1.00  0.71           N  
ATOM   3448  CA  LEU A 233     -29.417 -18.163 -22.325  1.00  0.71           C  
ATOM   3449  C   LEU A 233     -30.938 -18.078 -22.278  1.00  0.71           C  
ATOM   3450  O   LEU A 233     -31.591 -18.092 -23.317  1.00  0.71           O  
ATOM   3451  CB  LEU A 233     -29.070 -19.371 -23.179  1.00  0.71           C  
ATOM   3452  CG  LEU A 233     -27.644 -19.604 -23.491  1.00  0.71           C  
ATOM   3453  CD1 LEU A 233     -27.584 -20.877 -24.342  1.00  0.71           C  
ATOM   3454  CD2 LEU A 233     -27.040 -18.419 -24.189  1.00  0.71           C  
ATOM   3455  H   LEU A 233     -28.506 -19.149 -20.638  1.00  0.71           H  
ATOM   3456  HA  LEU A 233     -29.044 -17.268 -22.823  1.00  0.71           H  
ATOM   3457 1HB  LEU A 233     -29.420 -20.248 -22.669  1.00  0.71           H  
ATOM   3458 2HB  LEU A 233     -29.609 -19.297 -24.117  1.00  0.71           H  
ATOM   3459  HG  LEU A 233     -27.105 -19.777 -22.557  1.00  0.71           H  
ATOM   3460 1HD1 LEU A 233     -26.576 -21.139 -24.605  1.00  0.71           H  
ATOM   3461 2HD1 LEU A 233     -28.030 -21.679 -23.790  1.00  0.71           H  
ATOM   3462 3HD1 LEU A 233     -28.152 -20.718 -25.260  1.00  0.71           H  
ATOM   3463 1HD2 LEU A 233     -25.996 -18.614 -24.408  1.00  0.71           H  
ATOM   3464 2HD2 LEU A 233     -27.571 -18.269 -25.095  1.00  0.71           H  
ATOM   3465 3HD2 LEU A 233     -27.119 -17.533 -23.558  1.00  0.71           H  
ATOM   3466  N   ASP A 234     -31.525 -17.994 -21.087  1.00  0.74           N  
ATOM   3467  CA  ASP A 234     -32.979 -17.855 -21.003  1.00  0.74           C  
ATOM   3468  C   ASP A 234     -33.348 -16.391 -21.237  1.00  0.74           C  
ATOM   3469  O   ASP A 234     -34.519 -16.047 -21.405  1.00  0.74           O  
ATOM   3470  CB  ASP A 234     -33.517 -18.384 -19.665  1.00  0.74           C  
ATOM   3471  CG  ASP A 234     -33.436 -19.908 -19.597  1.00  0.74           C  
ATOM   3472  OD1 ASP A 234     -33.474 -20.485 -20.639  1.00  0.74           O  
ATOM   3473  OD2 ASP A 234     -33.287 -20.498 -18.544  1.00  0.74           O  
ATOM   3474  H   ASP A 234     -30.965 -17.975 -20.235  1.00  0.74           H  
ATOM   3475  HA  ASP A 234     -33.435 -18.445 -21.798  1.00  0.74           H  
ATOM   3476 1HB  ASP A 234     -32.955 -17.948 -18.841  1.00  0.74           H  
ATOM   3477 2HB  ASP A 234     -34.556 -18.079 -19.550  1.00  0.74           H  
ATOM   3478  N   ASP A 235     -32.326 -15.535 -21.237  1.00  0.77           N  
ATOM   3479  CA  ASP A 235     -32.443 -14.122 -21.523  1.00  0.77           C  
ATOM   3480  C   ASP A 235     -32.021 -13.911 -22.971  1.00  0.77           C  
ATOM   3481  O   ASP A 235     -30.901 -14.265 -23.346  1.00  0.77           O  
ATOM   3482  CB  ASP A 235     -31.639 -13.266 -20.549  1.00  0.77           C  
ATOM   3483  CG  ASP A 235     -31.896 -11.736 -20.731  1.00  0.77           C  
ATOM   3484  OD1 ASP A 235     -32.154 -11.271 -21.832  1.00  0.77           O  
ATOM   3485  OD2 ASP A 235     -31.848 -11.043 -19.724  1.00  0.77           O  
ATOM   3486  H   ASP A 235     -31.382 -15.885 -21.061  1.00  0.77           H  
ATOM   3487  HA  ASP A 235     -33.490 -13.832 -21.432  1.00  0.77           H  
ATOM   3488 1HB  ASP A 235     -31.906 -13.547 -19.528  1.00  0.77           H  
ATOM   3489 2HB  ASP A 235     -30.572 -13.478 -20.671  1.00  0.77           H  
ATOM   3490  N   ASP A 236     -32.890 -13.347 -23.804  1.00  0.80           N  
ATOM   3491  CA  ASP A 236     -32.535 -13.153 -25.211  1.00  0.80           C  
ATOM   3492  C   ASP A 236     -31.210 -12.387 -25.376  1.00  0.80           C  
ATOM   3493  O   ASP A 236     -30.487 -12.614 -26.354  1.00  0.80           O  
ATOM   3494  CB  ASP A 236     -33.644 -12.412 -25.962  1.00  0.80           C  
ATOM   3495  CG  ASP A 236     -34.884 -13.279 -26.208  1.00  0.80           C  
ATOM   3496  OD1 ASP A 236     -34.792 -14.476 -26.036  1.00  0.80           O  
ATOM   3497  OD2 ASP A 236     -35.903 -12.740 -26.564  1.00  0.80           O  
ATOM   3498  H   ASP A 236     -33.791 -13.049 -23.456  1.00  0.80           H  
ATOM   3499  HA  ASP A 236     -32.415 -14.136 -25.666  1.00  0.80           H  
ATOM   3500 1HB  ASP A 236     -33.936 -11.528 -25.394  1.00  0.80           H  
ATOM   3501 2HB  ASP A 236     -33.262 -12.069 -26.923  1.00  0.80           H  
ATOM   3502  N   PHE A 237     -30.865 -11.501 -24.425  1.00  0.82           N  
ATOM   3503  CA  PHE A 237     -29.601 -10.772 -24.539  1.00  0.82           C  
ATOM   3504  C   PHE A 237     -28.433 -11.730 -24.310  1.00  0.82           C  
ATOM   3505  O   PHE A 237     -27.331 -11.522 -24.820  1.00  0.82           O  
ATOM   3506  CB  PHE A 237     -29.509  -9.636 -23.525  1.00  0.82           C  
ATOM   3507  CG  PHE A 237     -30.304  -8.392 -23.851  1.00  0.82           C  
ATOM   3508  CD1 PHE A 237     -31.470  -8.089 -23.160  1.00  0.82           C  
ATOM   3509  CD2 PHE A 237     -29.859  -7.503 -24.820  1.00  0.82           C  
ATOM   3510  CE1 PHE A 237     -32.170  -6.921 -23.429  1.00  0.82           C  
ATOM   3511  CE2 PHE A 237     -30.558  -6.337 -25.095  1.00  0.82           C  
ATOM   3512  CZ  PHE A 237     -31.712  -6.044 -24.396  1.00  0.82           C  
ATOM   3513  H   PHE A 237     -31.467 -11.363 -23.602  1.00  0.82           H  
ATOM   3514  HA  PHE A 237     -29.524 -10.357 -25.544  1.00  0.82           H  
ATOM   3515 1HB  PHE A 237     -29.856 -10.005 -22.555  1.00  0.82           H  
ATOM   3516 2HB  PHE A 237     -28.466  -9.349 -23.401  1.00  0.82           H  
ATOM   3517  HD1 PHE A 237     -31.827  -8.781 -22.386  1.00  0.82           H  
ATOM   3518  HD2 PHE A 237     -28.941  -7.728 -25.365  1.00  0.82           H  
ATOM   3519  HE1 PHE A 237     -33.078  -6.694 -22.869  1.00  0.82           H  
ATOM   3520  HE2 PHE A 237     -30.193  -5.645 -25.856  1.00  0.82           H  
ATOM   3521  HZ  PHE A 237     -32.260  -5.125 -24.603  1.00  0.82           H  
ATOM   3522  N   GLY A 238     -28.677 -12.772 -23.521  1.00  0.83           N  
ATOM   3523  CA  GLY A 238     -27.698 -13.799 -23.225  1.00  0.83           C  
ATOM   3524  C   GLY A 238     -27.387 -14.520 -24.517  1.00  0.83           C  
ATOM   3525  O   GLY A 238     -26.225 -14.684 -24.899  1.00  0.83           O  
ATOM   3526  H   GLY A 238     -29.613 -12.907 -23.161  1.00  0.83           H  
ATOM   3527 1HA  GLY A 238     -26.796 -13.351 -22.807  1.00  0.83           H  
ATOM   3528 2HA  GLY A 238     -28.106 -14.495 -22.493  1.00  0.83           H  
ATOM   3529  N   ARG A 239     -28.455 -14.937 -25.213  1.00  0.85           N  
ATOM   3530  CA  ARG A 239     -28.280 -15.636 -26.480  1.00  0.85           C  
ATOM   3531  C   ARG A 239     -27.537 -14.773 -27.482  1.00  0.85           C  
ATOM   3532  O   ARG A 239     -26.643 -15.261 -28.177  1.00  0.85           O  
ATOM   3533  CB  ARG A 239     -29.601 -16.089 -27.087  1.00  0.85           C  
ATOM   3534  CG  ARG A 239     -30.308 -17.232 -26.357  1.00  0.85           C  
ATOM   3535  CD  ARG A 239     -31.417 -17.815 -27.183  1.00  0.85           C  
ATOM   3536  NE  ARG A 239     -32.204 -18.820 -26.458  1.00  0.85           N  
ATOM   3537  CZ  ARG A 239     -33.385 -18.538 -25.867  1.00  0.85           C  
ATOM   3538  NH1 ARG A 239     -33.871 -17.313 -25.945  1.00  0.85           N  
ATOM   3539  NH2 ARG A 239     -34.049 -19.477 -25.223  1.00  0.85           N  
ATOM   3540  H   ARG A 239     -29.384 -14.751 -24.820  1.00  0.85           H  
ATOM   3541  HA  ARG A 239     -27.673 -16.515 -26.310  1.00  0.85           H  
ATOM   3542 1HB  ARG A 239     -30.293 -15.244 -27.101  1.00  0.85           H  
ATOM   3543 2HB  ARG A 239     -29.442 -16.397 -28.119  1.00  0.85           H  
ATOM   3544 1HG  ARG A 239     -29.606 -18.024 -26.144  1.00  0.85           H  
ATOM   3545 2HG  ARG A 239     -30.731 -16.852 -25.422  1.00  0.85           H  
ATOM   3546 1HD  ARG A 239     -32.090 -17.015 -27.489  1.00  0.85           H  
ATOM   3547 2HD  ARG A 239     -30.995 -18.292 -28.066  1.00  0.85           H  
ATOM   3548  HE  ARG A 239     -31.843 -19.800 -26.399  1.00  0.85           H  
ATOM   3549 1HH1 ARG A 239     -33.358 -16.598 -26.447  1.00  0.85           H  
ATOM   3550 2HH1 ARG A 239     -34.753 -17.072 -25.508  1.00  0.85           H  
ATOM   3551 1HH2 ARG A 239     -33.665 -20.410 -25.165  1.00  0.85           H  
ATOM   3552 2HH2 ARG A 239     -34.926 -19.257 -24.781  1.00  0.85           H  
ATOM   3553  N   GLN A 240     -27.845 -13.473 -27.512  1.00  0.88           N  
ATOM   3554  CA  GLN A 240     -27.138 -12.592 -28.427  1.00  0.88           C  
ATOM   3555  C   GLN A 240     -25.656 -12.557 -28.096  1.00  0.88           C  
ATOM   3556  O   GLN A 240     -24.822 -12.743 -28.982  1.00  0.88           O  
ATOM   3557  CB  GLN A 240     -27.713 -11.177 -28.350  1.00  0.88           C  
ATOM   3558  CG  GLN A 240     -27.064 -10.154 -29.288  1.00  0.88           C  
ATOM   3559  CD  GLN A 240     -27.297 -10.419 -30.766  1.00  0.88           C  
ATOM   3560  OE1 GLN A 240     -28.322 -10.988 -31.165  1.00  0.88           O  
ATOM   3561  NE2 GLN A 240     -26.347  -9.985 -31.595  1.00  0.88           N  
ATOM   3562  H   GLN A 240     -28.604 -13.112 -26.934  1.00  0.88           H  
ATOM   3563  HA  GLN A 240     -27.259 -12.972 -29.440  1.00  0.88           H  
ATOM   3564 1HB  GLN A 240     -28.784 -11.208 -28.553  1.00  0.88           H  
ATOM   3565 2HB  GLN A 240     -27.592 -10.803 -27.334  1.00  0.88           H  
ATOM   3566 1HG  GLN A 240     -27.459  -9.169 -29.055  1.00  0.88           H  
ATOM   3567 2HG  GLN A 240     -25.981 -10.164 -29.113  1.00  0.88           H  
ATOM   3568 1HE2 GLN A 240     -26.439 -10.115 -32.580  1.00  0.88           H  
ATOM   3569 2HE2 GLN A 240     -25.513  -9.506 -31.217  1.00  0.88           H  
ATOM   3570  N   LEU A 241     -25.306 -12.390 -26.827  1.00  0.93           N  
ATOM   3571  CA  LEU A 241     -23.893 -12.323 -26.496  1.00  0.93           C  
ATOM   3572  C   LEU A 241     -23.183 -13.631 -26.799  1.00  0.93           C  
ATOM   3573  O   LEU A 241     -22.063 -13.634 -27.323  1.00  0.93           O  
ATOM   3574  CB  LEU A 241     -23.729 -11.939 -25.027  1.00  0.93           C  
ATOM   3575  CG  LEU A 241     -24.150 -10.494 -24.738  1.00  0.93           C  
ATOM   3576  CD1 LEU A 241     -24.146 -10.234 -23.256  1.00  0.93           C  
ATOM   3577  CD2 LEU A 241     -23.215  -9.558 -25.463  1.00  0.93           C  
ATOM   3578  H   LEU A 241     -26.014 -12.263 -26.098  1.00  0.93           H  
ATOM   3579  HA  LEU A 241     -23.441 -11.542 -27.108  1.00  0.93           H  
ATOM   3580 1HB  LEU A 241     -24.356 -12.601 -24.423  1.00  0.93           H  
ATOM   3581 2HB  LEU A 241     -22.691 -12.069 -24.732  1.00  0.93           H  
ATOM   3582  HG  LEU A 241     -25.162 -10.337 -25.103  1.00  0.93           H  
ATOM   3583 1HD1 LEU A 241     -24.461  -9.208 -23.066  1.00  0.93           H  
ATOM   3584 2HD1 LEU A 241     -24.842 -10.926 -22.781  1.00  0.93           H  
ATOM   3585 3HD1 LEU A 241     -23.160 -10.380 -22.855  1.00  0.93           H  
ATOM   3586 1HD2 LEU A 241     -23.531  -8.540 -25.281  1.00  0.93           H  
ATOM   3587 2HD2 LEU A 241     -22.197  -9.700 -25.101  1.00  0.93           H  
ATOM   3588 3HD2 LEU A 241     -23.253  -9.759 -26.539  1.00  0.93           H  
ATOM   3589  N   ALA A 242     -23.841 -14.753 -26.519  1.00  1.04           N  
ATOM   3590  CA  ALA A 242     -23.223 -16.030 -26.797  1.00  1.04           C  
ATOM   3591  C   ALA A 242     -22.954 -16.172 -28.294  1.00  1.04           C  
ATOM   3592  O   ALA A 242     -21.881 -16.637 -28.707  1.00  1.04           O  
ATOM   3593  CB  ALA A 242     -24.124 -17.153 -26.312  1.00  1.04           C  
ATOM   3594  H   ALA A 242     -24.765 -14.713 -26.088  1.00  1.04           H  
ATOM   3595  HA  ALA A 242     -22.275 -16.063 -26.273  1.00  1.04           H  
ATOM   3596 1HB  ALA A 242     -23.654 -18.112 -26.505  1.00  1.04           H  
ATOM   3597 2HB  ALA A 242     -24.294 -17.035 -25.241  1.00  1.04           H  
ATOM   3598 3HB  ALA A 242     -25.078 -17.102 -26.838  1.00  1.04           H  
ATOM   3599  N   ALA A 243     -23.929 -15.733 -29.110  1.00  1.22           N  
ATOM   3600  CA  ALA A 243     -23.850 -15.763 -30.566  1.00  1.22           C  
ATOM   3601  C   ALA A 243     -22.733 -14.883 -31.100  1.00  1.22           C  
ATOM   3602  O   ALA A 243     -22.098 -15.217 -32.103  1.00  1.22           O  
ATOM   3603  CB  ALA A 243     -25.168 -15.317 -31.171  1.00  1.22           C  
ATOM   3604  H   ALA A 243     -24.790 -15.372 -28.698  1.00  1.22           H  
ATOM   3605  HA  ALA A 243     -23.647 -16.789 -30.865  1.00  1.22           H  
ATOM   3606 1HB  ALA A 243     -25.108 -15.376 -32.254  1.00  1.22           H  
ATOM   3607 2HB  ALA A 243     -25.969 -15.963 -30.811  1.00  1.22           H  
ATOM   3608 3HB  ALA A 243     -25.374 -14.292 -30.876  1.00  1.22           H  
ATOM   3609  N   GLU A 244     -22.512 -13.734 -30.460  1.00  1.45           N  
ATOM   3610  CA  GLU A 244     -21.455 -12.821 -30.877  1.00  1.45           C  
ATOM   3611  C   GLU A 244     -20.057 -13.373 -30.600  1.00  1.45           C  
ATOM   3612  O   GLU A 244     -19.133 -13.144 -31.383  1.00  1.45           O  
ATOM   3613  CB  GLU A 244     -21.607 -11.452 -30.200  1.00  1.45           C  
ATOM   3614  CG  GLU A 244     -22.817 -10.645 -30.676  1.00  1.45           C  
ATOM   3615  CD  GLU A 244     -22.989  -9.315 -29.982  1.00  1.45           C  
ATOM   3616  OE1 GLU A 244     -22.197  -8.982 -29.118  1.00  1.45           O  
ATOM   3617  OE2 GLU A 244     -23.942  -8.634 -30.317  1.00  1.45           O  
ATOM   3618  H   GLU A 244     -23.109 -13.486 -29.670  1.00  1.45           H  
ATOM   3619  HA  GLU A 244     -21.546 -12.674 -31.952  1.00  1.45           H  
ATOM   3620 1HB  GLU A 244     -21.705 -11.594 -29.122  1.00  1.45           H  
ATOM   3621 2HB  GLU A 244     -20.711 -10.858 -30.372  1.00  1.45           H  
ATOM   3622 1HG  GLU A 244     -22.708 -10.464 -31.744  1.00  1.45           H  
ATOM   3623 2HG  GLU A 244     -23.711 -11.236 -30.540  1.00  1.45           H  
ATOM   3624  N   LYS A 245     -19.893 -14.088 -29.483  1.00  1.70           N  
ATOM   3625  CA  LYS A 245     -18.567 -14.582 -29.117  1.00  1.70           C  
ATOM   3626  C   LYS A 245     -18.220 -15.953 -29.706  1.00  1.70           C  
ATOM   3627  O   LYS A 245     -17.165 -16.115 -30.316  1.00  1.70           O  
ATOM   3628  CB  LYS A 245     -18.453 -14.623 -27.593  1.00  1.70           C  
ATOM   3629  CG  LYS A 245     -18.504 -13.237 -26.923  1.00  1.70           C  
ATOM   3630  CD  LYS A 245     -17.260 -12.399 -27.259  1.00  1.70           C  
ATOM   3631  CE  LYS A 245     -17.306 -11.015 -26.591  1.00  1.70           C  
ATOM   3632  NZ  LYS A 245     -18.356 -10.143 -27.216  1.00  1.70           N  
ATOM   3633  H   LYS A 245     -20.692 -14.228 -28.860  1.00  1.70           H  
ATOM   3634  HA  LYS A 245     -17.831 -13.872 -29.492  1.00  1.70           H  
ATOM   3635 1HB  LYS A 245     -19.280 -15.212 -27.188  1.00  1.70           H  
ATOM   3636 2HB  LYS A 245     -17.529 -15.111 -27.321  1.00  1.70           H  
ATOM   3637 1HG  LYS A 245     -19.400 -12.708 -27.266  1.00  1.70           H  
ATOM   3638 2HG  LYS A 245     -18.570 -13.357 -25.841  1.00  1.70           H  
ATOM   3639 1HD  LYS A 245     -16.363 -12.926 -26.922  1.00  1.70           H  
ATOM   3640 2HD  LYS A 245     -17.197 -12.267 -28.340  1.00  1.70           H  
ATOM   3641 1HE  LYS A 245     -17.527 -11.134 -25.529  1.00  1.70           H  
ATOM   3642 2HE  LYS A 245     -16.335 -10.532 -26.694  1.00  1.70           H  
ATOM   3643 1HZ  LYS A 245     -18.384  -9.240 -26.770  1.00  1.70           H  
ATOM   3644 2HZ  LYS A 245     -18.155 -10.023 -28.201  1.00  1.70           H  
ATOM   3645 3HZ  LYS A 245     -19.258 -10.586 -27.112  1.00  1.70           H  
ATOM   3646  N   ARG A 246     -19.078 -16.950 -29.495  1.00  1.86           N  
ATOM   3647  CA  ARG A 246     -18.877 -18.319 -29.992  1.00  1.86           C  
ATOM   3648  C   ARG A 246     -17.499 -18.933 -29.677  1.00  1.86           C  
ATOM   3649  O   ARG A 246     -16.986 -19.718 -30.476  1.00  1.86           O  
ATOM   3650  CB  ARG A 246     -19.022 -18.341 -31.503  1.00  1.86           C  
ATOM   3651  CG  ARG A 246     -20.309 -17.799 -32.004  1.00  1.86           C  
ATOM   3652  CD  ARG A 246     -20.460 -17.953 -33.473  1.00  1.86           C  
ATOM   3653  NE  ARG A 246     -21.630 -17.246 -33.955  1.00  1.86           N  
ATOM   3654  CZ  ARG A 246     -22.093 -17.291 -35.221  1.00  1.86           C  
ATOM   3655  NH1 ARG A 246     -21.493 -18.053 -36.114  1.00  1.86           N  
ATOM   3656  NH2 ARG A 246     -23.145 -16.572 -35.575  1.00  1.86           N  
ATOM   3657  H   ARG A 246     -19.957 -16.754 -29.016  1.00  1.86           H  
ATOM   3658  HA  ARG A 246     -19.649 -18.948 -29.547  1.00  1.86           H  
ATOM   3659 1HB  ARG A 246     -18.219 -17.769 -31.964  1.00  1.86           H  
ATOM   3660 2HB  ARG A 246     -18.936 -19.366 -31.858  1.00  1.86           H  
ATOM   3661 1HG  ARG A 246     -21.147 -18.277 -31.500  1.00  1.86           H  
ATOM   3662 2HG  ARG A 246     -20.310 -16.743 -31.776  1.00  1.86           H  
ATOM   3663 1HD  ARG A 246     -19.584 -17.543 -33.973  1.00  1.86           H  
ATOM   3664 2HD  ARG A 246     -20.568 -19.006 -33.724  1.00  1.86           H  
ATOM   3665  HE  ARG A 246     -22.089 -16.611 -33.286  1.00  1.86           H  
ATOM   3666 1HH1 ARG A 246     -20.688 -18.602 -35.847  1.00  1.86           H  
ATOM   3667 2HH1 ARG A 246     -21.836 -18.088 -37.062  1.00  1.86           H  
ATOM   3668 1HH2 ARG A 246     -23.614 -15.982 -34.901  1.00  1.86           H  
ATOM   3669 2HH2 ARG A 246     -23.482 -16.611 -36.523  1.00  1.86           H  
ATOM   3670  N   GLU A 247     -16.900 -18.609 -28.536  1.00  1.84           N  
ATOM   3671  CA  GLU A 247     -15.564 -19.138 -28.236  1.00  1.84           C  
ATOM   3672  C   GLU A 247     -15.577 -20.467 -27.504  1.00  1.84           C  
ATOM   3673  O   GLU A 247     -16.521 -20.799 -26.792  1.00  1.84           O  
ATOM   3674  CB  GLU A 247     -14.705 -18.133 -27.462  1.00  1.84           C  
ATOM   3675  CG  GLU A 247     -14.331 -16.856 -28.259  1.00  1.84           C  
ATOM   3676  CD  GLU A 247     -13.411 -15.899 -27.501  1.00  1.84           C  
ATOM   3677  OE1 GLU A 247     -13.325 -16.031 -26.298  1.00  1.84           O  
ATOM   3678  OE2 GLU A 247     -12.807 -15.053 -28.117  1.00  1.84           O  
ATOM   3679  H   GLU A 247     -17.364 -17.978 -27.903  1.00  1.84           H  
ATOM   3680  HA  GLU A 247     -15.060 -19.305 -29.188  1.00  1.84           H  
ATOM   3681 1HB  GLU A 247     -15.228 -17.853 -26.564  1.00  1.84           H  
ATOM   3682 2HB  GLU A 247     -13.777 -18.616 -27.155  1.00  1.84           H  
ATOM   3683 1HG  GLU A 247     -13.848 -17.150 -29.189  1.00  1.84           H  
ATOM   3684 2HG  GLU A 247     -15.250 -16.330 -28.513  1.00  1.84           H  
ATOM   3685  N   SER A 248     -14.479 -21.200 -27.641  1.00  1.64           N  
ATOM   3686  CA  SER A 248     -14.292 -22.497 -27.000  1.00  1.64           C  
ATOM   3687  C   SER A 248     -14.291 -22.465 -25.470  1.00  1.64           C  
ATOM   3688  O   SER A 248     -14.461 -23.502 -24.831  1.00  1.64           O  
ATOM   3689  CB  SER A 248     -12.995 -23.107 -27.482  1.00  1.64           C  
ATOM   3690  OG  SER A 248     -11.890 -22.359 -27.050  1.00  1.64           O  
ATOM   3691  H   SER A 248     -13.747 -20.851 -28.242  1.00  1.64           H  
ATOM   3692  HA  SER A 248     -15.113 -23.142 -27.316  1.00  1.64           H  
ATOM   3693 1HB  SER A 248     -12.916 -24.125 -27.103  1.00  1.64           H  
ATOM   3694 2HB  SER A 248     -13.000 -23.162 -28.569  1.00  1.64           H  
ATOM   3695  HG  SER A 248     -11.113 -22.847 -27.339  1.00  1.64           H  
ATOM   3696  N   ARG A 249     -14.089 -21.287 -24.878  1.00  1.34           N  
ATOM   3697  CA  ARG A 249     -14.076 -21.184 -23.426  1.00  1.34           C  
ATOM   3698  C   ARG A 249     -15.350 -20.491 -22.920  1.00  1.34           C  
ATOM   3699  O   ARG A 249     -15.403 -19.994 -21.786  1.00  1.34           O  
ATOM   3700  CB  ARG A 249     -12.844 -20.456 -22.932  1.00  1.34           C  
ATOM   3701  CG  ARG A 249     -11.502 -21.106 -23.371  1.00  1.34           C  
ATOM   3702  CD  ARG A 249     -10.322 -20.629 -22.562  1.00  1.34           C  
ATOM   3703  NE  ARG A 249     -10.125 -19.185 -22.589  1.00  1.34           N  
ATOM   3704  CZ  ARG A 249      -9.415 -18.463 -23.475  1.00  1.34           C  
ATOM   3705  NH1 ARG A 249      -8.798 -19.059 -24.476  1.00  1.34           N  
ATOM   3706  NH2 ARG A 249      -9.330 -17.136 -23.330  1.00  1.34           N  
ATOM   3707  H   ARG A 249     -13.945 -20.466 -25.447  1.00  1.34           H  
ATOM   3708  HA  ARG A 249     -14.052 -22.189 -23.006  1.00  1.34           H  
ATOM   3709 1HB  ARG A 249     -12.856 -19.418 -23.263  1.00  1.34           H  
ATOM   3710 2HB  ARG A 249     -12.862 -20.462 -21.848  1.00  1.34           H  
ATOM   3711 1HG  ARG A 249     -11.578 -22.188 -23.261  1.00  1.34           H  
ATOM   3712 2HG  ARG A 249     -11.316 -20.864 -24.418  1.00  1.34           H  
ATOM   3713 1HD  ARG A 249     -10.469 -20.924 -21.522  1.00  1.34           H  
ATOM   3714 2HD  ARG A 249      -9.417 -21.100 -22.942  1.00  1.34           H  
ATOM   3715  HE  ARG A 249     -10.595 -18.688 -21.848  1.00  1.34           H  
ATOM   3716 1HH1 ARG A 249      -8.863 -20.061 -24.581  1.00  1.34           H  
ATOM   3717 2HH1 ARG A 249      -8.263 -18.514 -25.137  1.00  1.34           H  
ATOM   3718 1HH2 ARG A 249      -9.794 -16.642 -22.533  1.00  1.34           H  
ATOM   3719 2HH2 ARG A 249      -8.799 -16.591 -23.990  1.00  1.34           H  
ATOM   3720  N   LEU A 250     -16.368 -20.469 -23.777  1.00  1.06           N  
ATOM   3721  CA  LEU A 250     -17.671 -19.929 -23.433  1.00  1.06           C  
ATOM   3722  C   LEU A 250     -18.601 -21.021 -22.949  1.00  1.06           C  
ATOM   3723  O   LEU A 250     -18.841 -22.013 -23.636  1.00  1.06           O  
ATOM   3724  CB  LEU A 250     -18.307 -19.251 -24.649  1.00  1.06           C  
ATOM   3725  CG  LEU A 250     -19.729 -18.748 -24.507  1.00  1.06           C  
ATOM   3726  CD1 LEU A 250     -19.822 -17.629 -23.491  1.00  1.06           C  
ATOM   3727  CD2 LEU A 250     -20.207 -18.299 -25.883  1.00  1.06           C  
ATOM   3728  H   LEU A 250     -16.254 -20.851 -24.717  1.00  1.06           H  
ATOM   3729  HA  LEU A 250     -17.553 -19.199 -22.631  1.00  1.06           H  
ATOM   3730 1HB  LEU A 250     -17.677 -18.418 -24.954  1.00  1.06           H  
ATOM   3731 2HB  LEU A 250     -18.328 -19.972 -25.455  1.00  1.06           H  
ATOM   3732  HG  LEU A 250     -20.350 -19.557 -24.158  1.00  1.06           H  
ATOM   3733 1HD1 LEU A 250     -20.856 -17.312 -23.417  1.00  1.06           H  
ATOM   3734 2HD1 LEU A 250     -19.487 -17.992 -22.524  1.00  1.06           H  
ATOM   3735 3HD1 LEU A 250     -19.206 -16.795 -23.802  1.00  1.06           H  
ATOM   3736 1HD2 LEU A 250     -21.226 -17.978 -25.802  1.00  1.06           H  
ATOM   3737 2HD2 LEU A 250     -19.589 -17.482 -26.248  1.00  1.06           H  
ATOM   3738 3HD2 LEU A 250     -20.146 -19.137 -26.579  1.00  1.06           H  
ATOM   3739  N   ILE A 251     -19.123 -20.818 -21.764  1.00  0.85           N  
ATOM   3740  CA  ILE A 251     -20.077 -21.694 -21.143  1.00  0.85           C  
ATOM   3741  C   ILE A 251     -21.424 -21.021 -21.150  1.00  0.85           C  
ATOM   3742  O   ILE A 251     -21.550 -19.842 -20.841  1.00  0.85           O  
ATOM   3743  CB  ILE A 251     -19.703 -22.069 -19.699  1.00  0.85           C  
ATOM   3744  CG1 ILE A 251     -18.436 -22.889 -19.643  1.00  0.85           C  
ATOM   3745  CG2 ILE A 251     -20.800 -22.745 -19.047  1.00  0.85           C  
ATOM   3746  CD1 ILE A 251     -17.970 -23.144 -18.207  1.00  0.85           C  
ATOM   3747  H   ILE A 251     -18.855 -19.986 -21.255  1.00  0.85           H  
ATOM   3748  HA  ILE A 251     -20.148 -22.611 -21.723  1.00  0.85           H  
ATOM   3749  HB  ILE A 251     -19.486 -21.158 -19.170  1.00  0.85           H  
ATOM   3750 1HG1 ILE A 251     -18.600 -23.843 -20.138  1.00  0.85           H  
ATOM   3751 2HG1 ILE A 251     -17.647 -22.355 -20.173  1.00  0.85           H  
ATOM   3752 1HG2 ILE A 251     -20.518 -22.972 -18.026  1.00  0.85           H  
ATOM   3753 2HG2 ILE A 251     -21.687 -22.120 -19.043  1.00  0.85           H  
ATOM   3754 3HG2 ILE A 251     -20.991 -23.655 -19.600  1.00  0.85           H  
ATOM   3755 1HD1 ILE A 251     -17.050 -23.728 -18.215  1.00  0.85           H  
ATOM   3756 2HD1 ILE A 251     -17.792 -22.205 -17.698  1.00  0.85           H  
ATOM   3757 3HD1 ILE A 251     -18.738 -23.693 -17.665  1.00  0.85           H  
ATOM   3758  N   THR A 252     -22.419 -21.744 -21.573  1.00  0.72           N  
ATOM   3759  CA  THR A 252     -23.741 -21.192 -21.602  1.00  0.72           C  
ATOM   3760  C   THR A 252     -24.638 -22.103 -20.810  1.00  0.72           C  
ATOM   3761  O   THR A 252     -24.439 -23.323 -20.853  1.00  0.72           O  
ATOM   3762  CB  THR A 252     -24.203 -21.086 -23.042  1.00  0.72           C  
ATOM   3763  OG1 THR A 252     -24.252 -22.399 -23.625  1.00  0.72           O  
ATOM   3764  CG2 THR A 252     -23.256 -20.218 -23.856  1.00  0.72           C  
ATOM   3765  H   THR A 252     -22.250 -22.696 -21.848  1.00  0.72           H  
ATOM   3766  HA  THR A 252     -23.751 -20.205 -21.140  1.00  0.72           H  
ATOM   3767  HB  THR A 252     -25.145 -20.656 -23.045  1.00  0.72           H  
ATOM   3768  HG1 THR A 252     -24.483 -22.322 -24.562  1.00  0.72           H  
ATOM   3769 1HG2 THR A 252     -23.615 -20.149 -24.879  1.00  0.72           H  
ATOM   3770 2HG2 THR A 252     -23.202 -19.222 -23.424  1.00  0.72           H  
ATOM   3771 3HG2 THR A 252     -22.274 -20.668 -23.853  1.00  0.72           H  
ATOM   3772  N   TYR A 253     -25.680 -21.548 -20.197  1.00  0.66           N  
ATOM   3773  CA  TYR A 253     -26.579 -22.384 -19.421  1.00  0.66           C  
ATOM   3774  C   TYR A 253     -28.040 -21.998 -19.570  1.00  0.66           C  
ATOM   3775  O   TYR A 253     -28.368 -20.856 -19.908  1.00  0.66           O  
ATOM   3776  CB  TYR A 253     -26.163 -22.354 -17.949  1.00  0.66           C  
ATOM   3777  CG  TYR A 253     -26.341 -21.042 -17.225  1.00  0.66           C  
ATOM   3778  CD1 TYR A 253     -27.493 -20.799 -16.492  1.00  0.66           C  
ATOM   3779  CD2 TYR A 253     -25.355 -20.084 -17.286  1.00  0.66           C  
ATOM   3780  CE1 TYR A 253     -27.639 -19.611 -15.816  1.00  0.66           C  
ATOM   3781  CE2 TYR A 253     -25.516 -18.892 -16.612  1.00  0.66           C  
ATOM   3782  CZ  TYR A 253     -26.631 -18.662 -15.886  1.00  0.66           C  
ATOM   3783  OH  TYR A 253     -26.749 -17.463 -15.226  1.00  0.66           O  
ATOM   3784  H   TYR A 253     -25.794 -20.535 -20.233  1.00  0.66           H  
ATOM   3785  HA  TYR A 253     -26.473 -23.397 -19.773  1.00  0.66           H  
ATOM   3786 1HB  TYR A 253     -26.719 -23.115 -17.418  1.00  0.66           H  
ATOM   3787 2HB  TYR A 253     -25.113 -22.626 -17.877  1.00  0.66           H  
ATOM   3788  HD1 TYR A 253     -28.274 -21.554 -16.446  1.00  0.66           H  
ATOM   3789  HD2 TYR A 253     -24.454 -20.266 -17.870  1.00  0.66           H  
ATOM   3790  HE1 TYR A 253     -28.538 -19.422 -15.232  1.00  0.66           H  
ATOM   3791  HE2 TYR A 253     -24.751 -18.118 -16.655  1.00  0.66           H  
ATOM   3792  HH  TYR A 253     -26.027 -16.886 -15.512  1.00  0.66           H  
ATOM   3793  N   SER A 254     -28.919 -22.963 -19.297  1.00  0.64           N  
ATOM   3794  CA  SER A 254     -30.363 -22.734 -19.421  1.00  0.64           C  
ATOM   3795  C   SER A 254     -31.252 -23.795 -18.783  1.00  0.64           C  
ATOM   3796  O   SER A 254     -30.880 -24.970 -18.697  1.00  0.64           O  
ATOM   3797  CB  SER A 254     -30.708 -22.639 -20.881  1.00  0.64           C  
ATOM   3798  OG  SER A 254     -32.073 -22.503 -21.096  1.00  0.64           O  
ATOM   3799  H   SER A 254     -28.549 -23.882 -19.043  1.00  0.64           H  
ATOM   3800  HA  SER A 254     -30.594 -21.779 -18.942  1.00  0.64           H  
ATOM   3801 1HB  SER A 254     -30.207 -21.800 -21.313  1.00  0.64           H  
ATOM   3802 2HB  SER A 254     -30.347 -23.532 -21.395  1.00  0.64           H  
ATOM   3803  HG  SER A 254     -32.340 -21.642 -20.736  1.00  0.64           H  
ATOM   3804  N   LEU A 255     -32.450 -23.388 -18.366  1.00  0.65           N  
ATOM   3805  CA  LEU A 255     -33.431 -24.367 -17.907  1.00  0.65           C  
ATOM   3806  C   LEU A 255     -34.469 -24.694 -19.002  1.00  0.65           C  
ATOM   3807  O   LEU A 255     -35.458 -25.392 -18.743  1.00  0.65           O  
ATOM   3808  CB  LEU A 255     -34.130 -23.867 -16.646  1.00  0.65           C  
ATOM   3809  CG  LEU A 255     -33.244 -23.626 -15.445  1.00  0.65           C  
ATOM   3810  CD1 LEU A 255     -34.066 -23.123 -14.311  1.00  0.65           C  
ATOM   3811  CD2 LEU A 255     -32.606 -24.872 -15.069  1.00  0.65           C  
ATOM   3812  H   LEU A 255     -32.711 -22.387 -18.418  1.00  0.65           H  
ATOM   3813  HA  LEU A 255     -32.910 -25.289 -17.656  1.00  0.65           H  
ATOM   3814 1HB  LEU A 255     -34.620 -22.922 -16.882  1.00  0.65           H  
ATOM   3815 2HB  LEU A 255     -34.871 -24.599 -16.356  1.00  0.65           H  
ATOM   3816  HG  LEU A 255     -32.488 -22.878 -15.693  1.00  0.65           H  
ATOM   3817 1HD1 LEU A 255     -33.434 -22.958 -13.451  1.00  0.65           H  
ATOM   3818 2HD1 LEU A 255     -34.549 -22.190 -14.597  1.00  0.65           H  
ATOM   3819 3HD1 LEU A 255     -34.813 -23.864 -14.068  1.00  0.65           H  
ATOM   3820 1HD2 LEU A 255     -31.958 -24.702 -14.223  1.00  0.65           H  
ATOM   3821 2HD2 LEU A 255     -33.370 -25.600 -14.810  1.00  0.65           H  
ATOM   3822 3HD2 LEU A 255     -32.033 -25.230 -15.907  1.00  0.65           H  
ATOM   3823  N   LEU A 256     -34.280 -24.115 -20.198  1.00  0.66           N  
ATOM   3824  CA  LEU A 256     -35.161 -24.317 -21.357  1.00  0.66           C  
ATOM   3825  C   LEU A 256     -34.461 -24.819 -22.633  1.00  0.66           C  
ATOM   3826  O   LEU A 256     -34.965 -25.696 -23.337  1.00  0.66           O  
ATOM   3827  CB  LEU A 256     -35.843 -22.992 -21.721  1.00  0.66           C  
ATOM   3828  CG  LEU A 256     -36.785 -22.402 -20.700  1.00  0.66           C  
ATOM   3829  CD1 LEU A 256     -37.249 -21.043 -21.192  1.00  0.66           C  
ATOM   3830  CD2 LEU A 256     -37.973 -23.351 -20.517  1.00  0.66           C  
ATOM   3831  H   LEU A 256     -33.463 -23.533 -20.327  1.00  0.66           H  
ATOM   3832  HA  LEU A 256     -35.920 -25.047 -21.080  1.00  0.66           H  
ATOM   3833 1HB  LEU A 256     -35.060 -22.247 -21.899  1.00  0.66           H  
ATOM   3834 2HB  LEU A 256     -36.396 -23.131 -22.647  1.00  0.66           H  
ATOM   3835  HG  LEU A 256     -36.265 -22.261 -19.752  1.00  0.66           H  
ATOM   3836 1HD1 LEU A 256     -37.926 -20.602 -20.464  1.00  0.66           H  
ATOM   3837 2HD1 LEU A 256     -36.375 -20.393 -21.318  1.00  0.66           H  
ATOM   3838 3HD1 LEU A 256     -37.762 -21.155 -22.146  1.00  0.66           H  
ATOM   3839 1HD2 LEU A 256     -38.668 -22.935 -19.789  1.00  0.66           H  
ATOM   3840 2HD2 LEU A 256     -38.484 -23.480 -21.471  1.00  0.66           H  
ATOM   3841 3HD2 LEU A 256     -37.614 -24.321 -20.166  1.00  0.66           H  
ATOM   3842  N   ASP A 257     -33.334 -24.188 -22.963  1.00  0.67           N  
ATOM   3843  CA  ASP A 257     -32.615 -24.377 -24.222  1.00  0.67           C  
ATOM   3844  C   ASP A 257     -31.519 -25.437 -24.150  1.00  0.67           C  
ATOM   3845  O   ASP A 257     -30.421 -25.197 -23.643  1.00  0.67           O  
ATOM   3846  CB  ASP A 257     -32.068 -23.017 -24.692  1.00  0.67           C  
ATOM   3847  CG  ASP A 257     -31.348 -22.999 -26.039  1.00  0.67           C  
ATOM   3848  OD1 ASP A 257     -30.917 -24.043 -26.515  1.00  0.67           O  
ATOM   3849  OD2 ASP A 257     -31.250 -21.918 -26.612  1.00  0.67           O  
ATOM   3850  H   ASP A 257     -32.958 -23.520 -22.311  1.00  0.67           H  
ATOM   3851  HA  ASP A 257     -33.339 -24.708 -24.967  1.00  0.67           H  
ATOM   3852 1HB  ASP A 257     -32.890 -22.307 -24.732  1.00  0.67           H  
ATOM   3853 2HB  ASP A 257     -31.370 -22.644 -23.938  1.00  0.67           H  
ATOM   3854  N   SER A 258     -31.806 -26.596 -24.725  1.00  0.67           N  
ATOM   3855  CA  SER A 258     -30.921 -27.754 -24.690  1.00  0.67           C  
ATOM   3856  C   SER A 258     -29.604 -27.584 -25.467  1.00  0.67           C  
ATOM   3857  O   SER A 258     -28.746 -28.464 -25.405  1.00  0.67           O  
ATOM   3858  CB  SER A 258     -31.656 -28.981 -25.188  1.00  0.67           C  
ATOM   3859  OG  SER A 258     -31.980 -28.860 -26.546  1.00  0.67           O  
ATOM   3860  H   SER A 258     -32.715 -26.692 -25.157  1.00  0.67           H  
ATOM   3861  HA  SER A 258     -30.662 -27.930 -23.648  1.00  0.67           H  
ATOM   3862 1HB  SER A 258     -31.027 -29.859 -25.038  1.00  0.67           H  
ATOM   3863 2HB  SER A 258     -32.562 -29.125 -24.602  1.00  0.67           H  
ATOM   3864  HG  SER A 258     -31.149 -28.691 -27.000  1.00  0.67           H  
ATOM   3865  N   SER A 259     -29.446 -26.499 -26.253  1.00  0.67           N  
ATOM   3866  CA  SER A 259     -28.184 -26.302 -26.977  1.00  0.67           C  
ATOM   3867  C   SER A 259     -27.113 -25.720 -26.039  1.00  0.67           C  
ATOM   3868  O   SER A 259     -25.944 -25.594 -26.415  1.00  0.67           O  
ATOM   3869  CB  SER A 259     -28.346 -25.406 -28.203  1.00  0.67           C  
ATOM   3870  OG  SER A 259     -28.571 -24.068 -27.869  1.00  0.67           O  
ATOM   3871  H   SER A 259     -30.165 -25.763 -26.301  1.00  0.67           H  
ATOM   3872  HA  SER A 259     -27.832 -27.273 -27.323  1.00  0.67           H  
ATOM   3873 1HB  SER A 259     -27.452 -25.480 -28.820  1.00  0.67           H  
ATOM   3874 2HB  SER A 259     -29.181 -25.770 -28.797  1.00  0.67           H  
ATOM   3875  HG  SER A 259     -29.435 -24.039 -27.401  1.00  0.67           H  
ATOM   3876  N   ALA A 260     -27.532 -25.339 -24.829  1.00  0.66           N  
ATOM   3877  CA  ALA A 260     -26.664 -24.778 -23.805  1.00  0.66           C  
ATOM   3878  C   ALA A 260     -25.615 -25.791 -23.383  1.00  0.66           C  
ATOM   3879  O   ALA A 260     -25.810 -26.993 -23.569  1.00  0.66           O  
ATOM   3880  CB  ALA A 260     -27.469 -24.370 -22.600  1.00  0.66           C  
ATOM   3881  H   ALA A 260     -28.520 -25.445 -24.590  1.00  0.66           H  
ATOM   3882  HA  ALA A 260     -26.164 -23.910 -24.225  1.00  0.66           H  
ATOM   3883 1HB  ALA A 260     -26.810 -23.949 -21.879  1.00  0.66           H  
ATOM   3884 2HB  ALA A 260     -28.221 -23.650 -22.876  1.00  0.66           H  
ATOM   3885 3HB  ALA A 260     -27.956 -25.238 -22.185  1.00  0.66           H  
ATOM   3886  N   TYR A 261     -24.477 -25.329 -22.863  1.00  0.64           N  
ATOM   3887  CA  TYR A 261     -23.473 -26.279 -22.400  1.00  0.64           C  
ATOM   3888  C   TYR A 261     -23.903 -26.915 -21.088  1.00  0.64           C  
ATOM   3889  O   TYR A 261     -23.560 -28.055 -20.819  1.00  0.64           O  
ATOM   3890  CB  TYR A 261     -22.104 -25.626 -22.280  1.00  0.64           C  
ATOM   3891  CG  TYR A 261     -21.447 -25.400 -23.620  1.00  0.64           C  
ATOM   3892  CD1 TYR A 261     -21.290 -24.124 -24.140  1.00  0.64           C  
ATOM   3893  CD2 TYR A 261     -21.003 -26.501 -24.343  1.00  0.64           C  
ATOM   3894  CE1 TYR A 261     -20.690 -23.946 -25.368  1.00  0.64           C  
ATOM   3895  CE2 TYR A 261     -20.403 -26.325 -25.574  1.00  0.64           C  
ATOM   3896  CZ  TYR A 261     -20.245 -25.053 -26.087  1.00  0.64           C  
ATOM   3897  OH  TYR A 261     -19.648 -24.877 -27.315  1.00  0.64           O  
ATOM   3898  H   TYR A 261     -24.335 -24.331 -22.710  1.00  0.64           H  
ATOM   3899  HA  TYR A 261     -23.397 -27.079 -23.136  1.00  0.64           H  
ATOM   3900 1HB  TYR A 261     -22.204 -24.667 -21.777  1.00  0.64           H  
ATOM   3901 2HB  TYR A 261     -21.450 -26.249 -21.671  1.00  0.64           H  
ATOM   3902  HD1 TYR A 261     -21.631 -23.262 -23.594  1.00  0.64           H  
ATOM   3903  HD2 TYR A 261     -21.128 -27.506 -23.937  1.00  0.64           H  
ATOM   3904  HE1 TYR A 261     -20.566 -22.938 -25.769  1.00  0.64           H  
ATOM   3905  HE2 TYR A 261     -20.056 -27.190 -26.140  1.00  0.64           H  
ATOM   3906  HH  TYR A 261     -19.559 -23.937 -27.491  1.00  0.64           H  
ATOM   3907  N   LEU A 262     -24.657 -26.178 -20.279  1.00  0.63           N  
ATOM   3908  CA  LEU A 262     -25.208 -26.725 -19.047  1.00  0.63           C  
ATOM   3909  C   LEU A 262     -26.710 -26.569 -19.024  1.00  0.63           C  
ATOM   3910  O   LEU A 262     -27.213 -25.442 -18.945  1.00  0.63           O  
ATOM   3911  CB  LEU A 262     -24.716 -26.002 -17.798  1.00  0.63           C  
ATOM   3912  CG  LEU A 262     -23.330 -26.162 -17.328  1.00  0.63           C  
ATOM   3913  CD1 LEU A 262     -22.480 -25.239 -18.030  1.00  0.63           C  
ATOM   3914  CD2 LEU A 262     -23.316 -25.897 -15.857  1.00  0.63           C  
ATOM   3915  H   LEU A 262     -24.842 -25.212 -20.534  1.00  0.63           H  
ATOM   3916  HA  LEU A 262     -24.980 -27.783 -18.991  1.00  0.63           H  
ATOM   3917 1HB  LEU A 262     -24.858 -24.948 -17.962  1.00  0.63           H  
ATOM   3918 2HB  LEU A 262     -25.351 -26.292 -16.985  1.00  0.63           H  
ATOM   3919  HG  LEU A 262     -22.969 -27.133 -17.527  1.00  0.63           H  
ATOM   3920 1HD1 LEU A 262     -21.458 -25.345 -17.676  1.00  0.63           H  
ATOM   3921 2HD1 LEU A 262     -22.517 -25.441 -19.091  1.00  0.63           H  
ATOM   3922 3HD1 LEU A 262     -22.839 -24.229 -17.836  1.00  0.63           H  
ATOM   3923 1HD2 LEU A 262     -22.312 -25.990 -15.511  1.00  0.63           H  
ATOM   3924 2HD2 LEU A 262     -23.676 -24.883 -15.657  1.00  0.63           H  
ATOM   3925 3HD2 LEU A 262     -23.954 -26.613 -15.342  1.00  0.63           H  
ATOM   3926  N   TYR A 263     -27.440 -27.665 -19.013  1.00  0.63           N  
ATOM   3927  CA  TYR A 263     -28.874 -27.468 -18.949  1.00  0.63           C  
ATOM   3928  C   TYR A 263     -29.550 -28.442 -18.051  1.00  0.63           C  
ATOM   3929  O   TYR A 263     -29.049 -29.533 -17.781  1.00  0.63           O  
ATOM   3930  CB  TYR A 263     -29.535 -27.524 -20.335  1.00  0.63           C  
ATOM   3931  CG  TYR A 263     -29.542 -28.866 -21.081  1.00  0.63           C  
ATOM   3932  CD1 TYR A 263     -30.632 -29.728 -20.943  1.00  0.63           C  
ATOM   3933  CD2 TYR A 263     -28.504 -29.207 -21.937  1.00  0.63           C  
ATOM   3934  CE1 TYR A 263     -30.688 -30.920 -21.647  1.00  0.63           C  
ATOM   3935  CE2 TYR A 263     -28.561 -30.402 -22.648  1.00  0.63           C  
ATOM   3936  CZ  TYR A 263     -29.652 -31.260 -22.505  1.00  0.63           C  
ATOM   3937  OH  TYR A 263     -29.709 -32.450 -23.236  1.00  0.63           O  
ATOM   3938  H   TYR A 263     -27.004 -28.587 -19.102  1.00  0.63           H  
ATOM   3939  HA  TYR A 263     -29.064 -26.488 -18.522  1.00  0.63           H  
ATOM   3940 1HB  TYR A 263     -30.575 -27.201 -20.235  1.00  0.63           H  
ATOM   3941 2HB  TYR A 263     -29.056 -26.799 -20.976  1.00  0.63           H  
ATOM   3942  HD1 TYR A 263     -31.451 -29.451 -20.284  1.00  0.63           H  
ATOM   3943  HD2 TYR A 263     -27.649 -28.534 -22.065  1.00  0.63           H  
ATOM   3944  HE1 TYR A 263     -31.547 -31.576 -21.534  1.00  0.63           H  
ATOM   3945  HE2 TYR A 263     -27.750 -30.663 -23.327  1.00  0.63           H  
ATOM   3946  HH  TYR A 263     -28.909 -32.530 -23.769  1.00  0.63           H  
ATOM   3947  N   VAL A 264     -30.722 -28.056 -17.606  1.00  0.64           N  
ATOM   3948  CA  VAL A 264     -31.495 -28.992 -16.827  1.00  0.64           C  
ATOM   3949  C   VAL A 264     -32.536 -29.654 -17.688  1.00  0.64           C  
ATOM   3950  O   VAL A 264     -33.319 -28.997 -18.372  1.00  0.64           O  
ATOM   3951  CB  VAL A 264     -32.117 -28.337 -15.604  1.00  0.64           C  
ATOM   3952  CG1 VAL A 264     -32.963 -29.298 -14.903  1.00  0.64           C  
ATOM   3953  CG2 VAL A 264     -31.017 -27.890 -14.675  1.00  0.64           C  
ATOM   3954  H   VAL A 264     -31.058 -27.118 -17.843  1.00  0.64           H  
ATOM   3955  HA  VAL A 264     -30.827 -29.766 -16.456  1.00  0.64           H  
ATOM   3956  HB  VAL A 264     -32.732 -27.514 -15.913  1.00  0.64           H  
ATOM   3957 1HG1 VAL A 264     -33.388 -28.833 -14.042  1.00  0.64           H  
ATOM   3958 2HG1 VAL A 264     -33.760 -29.634 -15.558  1.00  0.64           H  
ATOM   3959 3HG1 VAL A 264     -32.358 -30.146 -14.603  1.00  0.64           H  
ATOM   3960 1HG2 VAL A 264     -31.442 -27.424 -13.792  1.00  0.64           H  
ATOM   3961 2HG2 VAL A 264     -30.420 -28.755 -14.379  1.00  0.64           H  
ATOM   3962 3HG2 VAL A 264     -30.402 -27.188 -15.193  1.00  0.64           H  
ATOM   3963  N   ARG A 265     -32.491 -30.972 -17.681  1.00  0.66           N  
ATOM   3964  CA  ARG A 265     -33.395 -31.790 -18.460  1.00  0.66           C  
ATOM   3965  C   ARG A 265     -34.616 -32.104 -17.630  1.00  0.66           C  
ATOM   3966  O   ARG A 265     -35.740 -32.141 -18.132  1.00  0.66           O  
ATOM   3967  CB  ARG A 265     -32.728 -33.076 -18.889  1.00  0.66           C  
ATOM   3968  CG  ARG A 265     -33.579 -33.951 -19.795  1.00  0.66           C  
ATOM   3969  CD  ARG A 265     -32.876 -35.194 -20.177  1.00  0.66           C  
ATOM   3970  NE  ARG A 265     -31.724 -34.922 -21.011  1.00  0.66           N  
ATOM   3971  CZ  ARG A 265     -30.670 -35.743 -21.147  1.00  0.66           C  
ATOM   3972  NH1 ARG A 265     -30.647 -36.888 -20.487  1.00  0.66           N  
ATOM   3973  NH2 ARG A 265     -29.666 -35.384 -21.932  1.00  0.66           N  
ATOM   3974  H   ARG A 265     -31.805 -31.415 -17.071  1.00  0.66           H  
ATOM   3975  HA  ARG A 265     -33.701 -31.234 -19.346  1.00  0.66           H  
ATOM   3976 1HB  ARG A 265     -31.809 -32.845 -19.415  1.00  0.66           H  
ATOM   3977 2HB  ARG A 265     -32.463 -33.661 -18.005  1.00  0.66           H  
ATOM   3978 1HG  ARG A 265     -34.504 -34.219 -19.285  1.00  0.66           H  
ATOM   3979 2HG  ARG A 265     -33.814 -33.401 -20.706  1.00  0.66           H  
ATOM   3980 1HD  ARG A 265     -32.535 -35.707 -19.277  1.00  0.66           H  
ATOM   3981 2HD  ARG A 265     -33.554 -35.843 -20.730  1.00  0.66           H  
ATOM   3982  HE  ARG A 265     -31.706 -34.051 -21.528  1.00  0.66           H  
ATOM   3983 1HH1 ARG A 265     -31.416 -37.141 -19.889  1.00  0.66           H  
ATOM   3984 2HH1 ARG A 265     -29.832 -37.522 -20.560  1.00  0.66           H  
ATOM   3985 1HH2 ARG A 265     -29.694 -34.478 -22.410  1.00  0.66           H  
ATOM   3986 2HH2 ARG A 265     -28.848 -36.001 -22.034  1.00  0.66           H  
ATOM   3987  N   GLU A 266     -34.375 -32.359 -16.350  1.00  0.69           N  
ATOM   3988  CA  GLU A 266     -35.458 -32.723 -15.443  1.00  0.69           C  
ATOM   3989  C   GLU A 266     -35.334 -31.918 -14.165  1.00  0.69           C  
ATOM   3990  O   GLU A 266     -34.228 -31.691 -13.682  1.00  0.69           O  
ATOM   3991  CB  GLU A 266     -35.404 -34.220 -15.110  1.00  0.69           C  
ATOM   3992  CG  GLU A 266     -35.522 -35.150 -16.321  1.00  0.69           C  
ATOM   3993  CD  GLU A 266     -35.440 -36.614 -15.970  1.00  0.69           C  
ATOM   3994  OE1 GLU A 266     -35.279 -36.923 -14.813  1.00  0.69           O  
ATOM   3995  OE2 GLU A 266     -35.526 -37.422 -16.865  1.00  0.69           O  
ATOM   3996  H   GLU A 266     -33.411 -32.291 -16.017  1.00  0.69           H  
ATOM   3997  HA  GLU A 266     -36.416 -32.487 -15.909  1.00  0.69           H  
ATOM   3998 1HB  GLU A 266     -34.472 -34.444 -14.599  1.00  0.69           H  
ATOM   3999 2HB  GLU A 266     -36.215 -34.463 -14.425  1.00  0.69           H  
ATOM   4000 1HG  GLU A 266     -36.462 -34.952 -16.836  1.00  0.69           H  
ATOM   4001 2HG  GLU A 266     -34.712 -34.924 -17.003  1.00  0.69           H  
ATOM   4002  N   ALA A 267     -36.457 -31.543 -13.570  1.00  0.75           N  
ATOM   4003  CA  ALA A 267     -36.400 -30.849 -12.288  1.00  0.75           C  
ATOM   4004  C   ALA A 267     -37.637 -31.130 -11.472  1.00  0.75           C  
ATOM   4005  O   ALA A 267     -38.731 -31.316 -12.011  1.00  0.75           O  
ATOM   4006  CB  ALA A 267     -36.252 -29.342 -12.476  1.00  0.75           C  
ATOM   4007  H   ALA A 267     -37.350 -31.742 -14.000  1.00  0.75           H  
ATOM   4008  HA  ALA A 267     -35.545 -31.221 -11.735  1.00  0.75           H  
ATOM   4009 1HB  ALA A 267     -36.192 -28.868 -11.493  1.00  0.75           H  
ATOM   4010 2HB  ALA A 267     -35.355 -29.134 -13.027  1.00  0.75           H  
ATOM   4011 3HB  ALA A 267     -37.110 -28.954 -13.016  1.00  0.75           H  
ATOM   4012  N   GLN A 268     -37.454 -31.104 -10.165  1.00  0.81           N  
ATOM   4013  CA  GLN A 268     -38.538 -31.259  -9.221  1.00  0.81           C  
ATOM   4014  C   GLN A 268     -38.262 -30.391  -8.015  1.00  0.81           C  
ATOM   4015  O   GLN A 268     -37.134 -30.314  -7.516  1.00  0.81           O  
ATOM   4016  CB  GLN A 268     -38.711 -32.725  -8.823  1.00  0.81           C  
ATOM   4017  CG  GLN A 268     -39.917 -32.996  -7.927  1.00  0.81           C  
ATOM   4018  CD  GLN A 268     -40.154 -34.481  -7.704  1.00  0.81           C  
ATOM   4019  OE1 GLN A 268     -39.541 -35.139  -6.848  1.00  0.81           O  
ATOM   4020  NE2 GLN A 268     -41.062 -35.038  -8.499  1.00  0.81           N  
ATOM   4021  H   GLN A 268     -36.505 -30.989  -9.812  1.00  0.81           H  
ATOM   4022  HA  GLN A 268     -39.462 -30.911  -9.682  1.00  0.81           H  
ATOM   4023 1HB  GLN A 268     -38.813 -33.334  -9.722  1.00  0.81           H  
ATOM   4024 2HB  GLN A 268     -37.819 -33.062  -8.296  1.00  0.81           H  
ATOM   4025 1HG  GLN A 268     -39.751 -32.527  -6.953  1.00  0.81           H  
ATOM   4026 2HG  GLN A 268     -40.805 -32.574  -8.396  1.00  0.81           H  
ATOM   4027 1HE2 GLN A 268     -41.271 -36.013  -8.415  1.00  0.81           H  
ATOM   4028 2HE2 GLN A 268     -41.535 -34.483  -9.186  1.00  0.81           H  
ATOM   4029  N   PHE A 269     -39.293 -29.729  -7.540  1.00  0.86           N  
ATOM   4030  CA  PHE A 269     -39.107 -28.835  -6.422  1.00  0.86           C  
ATOM   4031  C   PHE A 269     -39.884 -29.382  -5.227  1.00  0.86           C  
ATOM   4032  O   PHE A 269     -40.926 -30.017  -5.412  1.00  0.86           O  
ATOM   4033  CB  PHE A 269     -39.557 -27.452  -6.866  1.00  0.86           C  
ATOM   4034  CG  PHE A 269     -38.780 -26.972  -8.102  1.00  0.86           C  
ATOM   4035  CD1 PHE A 269     -39.208 -27.317  -9.382  1.00  0.86           C  
ATOM   4036  CD2 PHE A 269     -37.635 -26.216  -7.992  1.00  0.86           C  
ATOM   4037  CE1 PHE A 269     -38.504 -26.912 -10.504  1.00  0.86           C  
ATOM   4038  CE2 PHE A 269     -36.934 -25.810  -9.115  1.00  0.86           C  
ATOM   4039  CZ  PHE A 269     -37.367 -26.158 -10.367  1.00  0.86           C  
ATOM   4040  H   PHE A 269     -40.204 -29.825  -7.966  1.00  0.86           H  
ATOM   4041  HA  PHE A 269     -38.052 -28.789  -6.152  1.00  0.86           H  
ATOM   4042 1HB  PHE A 269     -40.629 -27.422  -7.061  1.00  0.86           H  
ATOM   4043 2HB  PHE A 269     -39.327 -26.777  -6.085  1.00  0.86           H  
ATOM   4044  HD1 PHE A 269     -40.110 -27.919  -9.497  1.00  0.86           H  
ATOM   4045  HD2 PHE A 269     -37.277 -25.947  -7.006  1.00  0.86           H  
ATOM   4046  HE1 PHE A 269     -38.856 -27.196 -11.498  1.00  0.86           H  
ATOM   4047  HE2 PHE A 269     -36.028 -25.218  -9.000  1.00  0.86           H  
ATOM   4048  HZ  PHE A 269     -36.810 -25.840 -11.248  1.00  0.86           H  
ATOM   4049  N   ASP A 270     -39.376 -29.137  -4.018  1.00  0.91           N  
ATOM   4050  CA  ASP A 270     -39.969 -29.659  -2.791  1.00  0.91           C  
ATOM   4051  C   ASP A 270     -39.721 -28.748  -1.588  1.00  0.91           C  
ATOM   4052  O   ASP A 270     -38.955 -27.788  -1.646  1.00  0.91           O  
ATOM   4053  CB  ASP A 270     -39.323 -31.038  -2.529  1.00  0.91           C  
ATOM   4054  CG  ASP A 270     -40.103 -32.047  -1.677  1.00  0.91           C  
ATOM   4055  OD1 ASP A 270     -40.974 -31.654  -0.932  1.00  0.91           O  
ATOM   4056  OD2 ASP A 270     -39.770 -33.223  -1.773  1.00  0.91           O  
ATOM   4057  H   ASP A 270     -38.502 -28.615  -3.943  1.00  0.91           H  
ATOM   4058  HA  ASP A 270     -41.044 -29.762  -2.939  1.00  0.91           H  
ATOM   4059 1HB  ASP A 270     -39.125 -31.508  -3.492  1.00  0.91           H  
ATOM   4060 2HB  ASP A 270     -38.349 -30.877  -2.060  1.00  0.91           H  
ATOM   4061  N   ASP A 271     -40.312 -29.099  -0.454  1.00  0.92           N  
ATOM   4062  CA  ASP A 271     -40.152 -28.314   0.775  1.00  0.92           C  
ATOM   4063  C   ASP A 271     -38.715 -28.336   1.280  1.00  0.92           C  
ATOM   4064  O   ASP A 271     -38.313 -27.513   2.099  1.00  0.92           O  
ATOM   4065  CB  ASP A 271     -41.095 -28.792   1.871  1.00  0.92           C  
ATOM   4066  CG  ASP A 271     -42.562 -28.412   1.618  1.00  0.92           C  
ATOM   4067  OD1 ASP A 271     -42.810 -27.620   0.734  1.00  0.92           O  
ATOM   4068  OD2 ASP A 271     -43.415 -28.901   2.333  1.00  0.92           O  
ATOM   4069  H   ASP A 271     -40.891 -29.943  -0.461  1.00  0.92           H  
ATOM   4070  HA  ASP A 271     -40.406 -27.278   0.549  1.00  0.92           H  
ATOM   4071 1HB  ASP A 271     -41.024 -29.882   1.951  1.00  0.92           H  
ATOM   4072 2HB  ASP A 271     -40.781 -28.374   2.827  1.00  0.92           H  
ATOM   4073  N   HIS A 272     -37.953 -29.304   0.794  1.00  0.90           N  
ATOM   4074  CA  HIS A 272     -36.574 -29.505   1.172  1.00  0.90           C  
ATOM   4075  C   HIS A 272     -35.577 -28.930   0.163  1.00  0.90           C  
ATOM   4076  O   HIS A 272     -34.373 -29.152   0.306  1.00  0.90           O  
ATOM   4077  CB  HIS A 272     -36.326 -31.002   1.300  1.00  0.90           C  
ATOM   4078  CG  HIS A 272     -37.153 -31.627   2.374  1.00  0.90           C  
ATOM   4079  ND1 HIS A 272     -36.883 -31.460   3.716  1.00  0.90           N  
ATOM   4080  CD2 HIS A 272     -38.265 -32.397   2.304  1.00  0.90           C  
ATOM   4081  CE1 HIS A 272     -37.787 -32.111   4.428  1.00  0.90           C  
ATOM   4082  NE2 HIS A 272     -38.636 -32.687   3.597  1.00  0.90           N  
ATOM   4083  H   HIS A 272     -38.370 -29.935   0.125  1.00  0.90           H  
ATOM   4084  HA  HIS A 272     -36.388 -29.035   2.135  1.00  0.90           H  
ATOM   4085 1HB  HIS A 272     -36.561 -31.492   0.351  1.00  0.90           H  
ATOM   4086 2HB  HIS A 272     -35.274 -31.183   1.516  1.00  0.90           H  
ATOM   4087  HD1 HIS A 272     -36.132 -30.928   4.109  1.00  0.90           H  
ATOM   4088  HD2 HIS A 272     -38.853 -32.780   1.463  1.00  0.90           H  
ATOM   4089  HE1 HIS A 272     -37.745 -32.105   5.517  1.00  0.90           H  
ATOM   4090  N   GLY A 273     -36.056 -28.184  -0.843  1.00  0.86           N  
ATOM   4091  CA  GLY A 273     -35.136 -27.632  -1.836  1.00  0.86           C  
ATOM   4092  C   GLY A 273     -35.442 -28.123  -3.254  1.00  0.86           C  
ATOM   4093  O   GLY A 273     -36.600 -28.333  -3.628  1.00  0.86           O  
ATOM   4094  H   GLY A 273     -37.055 -28.006  -0.940  1.00  0.86           H  
ATOM   4095 1HA  GLY A 273     -35.199 -26.546  -1.805  1.00  0.86           H  
ATOM   4096 2HA  GLY A 273     -34.112 -27.888  -1.578  1.00  0.86           H  
ATOM   4097  N   VAL A 274     -34.401 -28.250  -4.070  1.00  0.81           N  
ATOM   4098  CA  VAL A 274     -34.583 -28.624  -5.472  1.00  0.81           C  
ATOM   4099  C   VAL A 274     -33.719 -29.804  -5.867  1.00  0.81           C  
ATOM   4100  O   VAL A 274     -32.577 -29.966  -5.417  1.00  0.81           O  
ATOM   4101  CB  VAL A 274     -34.321 -27.423  -6.425  1.00  0.81           C  
ATOM   4102  CG1 VAL A 274     -32.905 -26.915  -6.275  1.00  0.81           C  
ATOM   4103  CG2 VAL A 274     -34.544 -27.846  -7.905  1.00  0.81           C  
ATOM   4104  H   VAL A 274     -33.470 -28.078  -3.690  1.00  0.81           H  
ATOM   4105  HA  VAL A 274     -35.623 -28.919  -5.613  1.00  0.81           H  
ATOM   4106  HB  VAL A 274     -35.007 -26.615  -6.157  1.00  0.81           H  
ATOM   4107 1HG1 VAL A 274     -32.748 -26.061  -6.936  1.00  0.81           H  
ATOM   4108 2HG1 VAL A 274     -32.746 -26.609  -5.240  1.00  0.81           H  
ATOM   4109 3HG1 VAL A 274     -32.207 -27.711  -6.533  1.00  0.81           H  
ATOM   4110 1HG2 VAL A 274     -34.381 -26.988  -8.534  1.00  0.81           H  
ATOM   4111 2HG2 VAL A 274     -33.851 -28.623  -8.198  1.00  0.81           H  
ATOM   4112 3HG2 VAL A 274     -35.561 -28.209  -8.038  1.00  0.81           H  
ATOM   4113  N   ARG A 275     -34.296 -30.650  -6.709  1.00  0.75           N  
ATOM   4114  CA  ARG A 275     -33.609 -31.800  -7.253  1.00  0.75           C  
ATOM   4115  C   ARG A 275     -33.659 -31.675  -8.777  1.00  0.75           C  
ATOM   4116  O   ARG A 275     -34.663 -31.231  -9.342  1.00  0.75           O  
ATOM   4117  CB  ARG A 275     -34.275 -33.082  -6.774  1.00  0.75           C  
ATOM   4118  CG  ARG A 275     -34.256 -33.298  -5.243  1.00  0.75           C  
ATOM   4119  CD  ARG A 275     -34.835 -34.626  -4.840  1.00  0.75           C  
ATOM   4120  NE  ARG A 275     -36.285 -34.690  -5.038  1.00  0.75           N  
ATOM   4121  CZ  ARG A 275     -37.210 -34.316  -4.112  1.00  0.75           C  
ATOM   4122  NH1 ARG A 275     -36.876 -33.881  -2.929  1.00  0.75           N  
ATOM   4123  NH2 ARG A 275     -38.486 -34.379  -4.362  1.00  0.75           N  
ATOM   4124  H   ARG A 275     -35.257 -30.476  -7.005  1.00  0.75           H  
ATOM   4125  HA  ARG A 275     -32.571 -31.793  -6.930  1.00  0.75           H  
ATOM   4126 1HB  ARG A 275     -35.314 -33.096  -7.103  1.00  0.75           H  
ATOM   4127 2HB  ARG A 275     -33.778 -33.924  -7.223  1.00  0.75           H  
ATOM   4128 1HG  ARG A 275     -33.253 -33.226  -4.868  1.00  0.75           H  
ATOM   4129 2HG  ARG A 275     -34.861 -32.521  -4.775  1.00  0.75           H  
ATOM   4130 1HD  ARG A 275     -34.373 -35.414  -5.439  1.00  0.75           H  
ATOM   4131 2HD  ARG A 275     -34.625 -34.808  -3.787  1.00  0.75           H  
ATOM   4132  HE  ARG A 275     -36.630 -35.018  -5.935  1.00  0.75           H  
ATOM   4133 1HH1 ARG A 275     -35.909 -33.806  -2.655  1.00  0.75           H  
ATOM   4134 2HH1 ARG A 275     -37.652 -33.624  -2.294  1.00  0.75           H  
ATOM   4135 1HH2 ARG A 275     -38.827 -34.706  -5.269  1.00  0.75           H  
ATOM   4136 2HH2 ARG A 275     -39.135 -34.075  -3.616  1.00  0.75           H  
ATOM   4137  N   ALA A 276     -32.576 -32.028  -9.460  1.00  0.71           N  
ATOM   4138  CA  ALA A 276     -32.594 -31.881 -10.918  1.00  0.71           C  
ATOM   4139  C   ALA A 276     -31.578 -32.741 -11.645  1.00  0.71           C  
ATOM   4140  O   ALA A 276     -30.585 -33.176 -11.071  1.00  0.71           O  
ATOM   4141  CB  ALA A 276     -32.344 -30.424 -11.278  1.00  0.71           C  
ATOM   4142  H   ALA A 276     -31.751 -32.364  -8.959  1.00  0.71           H  
ATOM   4143  HA  ALA A 276     -33.576 -32.183 -11.268  1.00  0.71           H  
ATOM   4144 1HB  ALA A 276     -32.398 -30.316 -12.340  1.00  0.71           H  
ATOM   4145 2HB  ALA A 276     -33.096 -29.787 -10.813  1.00  0.71           H  
ATOM   4146 3HB  ALA A 276     -31.355 -30.131 -10.935  1.00  0.71           H  
ATOM   4147  N   THR A 277     -31.807 -32.962 -12.934  1.00  0.68           N  
ATOM   4148  CA  THR A 277     -30.793 -33.627 -13.745  1.00  0.68           C  
ATOM   4149  C   THR A 277     -30.159 -32.628 -14.692  1.00  0.68           C  
ATOM   4150  O   THR A 277     -30.844 -32.038 -15.547  1.00  0.68           O  
ATOM   4151  CB  THR A 277     -31.342 -34.814 -14.547  1.00  0.68           C  
ATOM   4152  OG1 THR A 277     -31.864 -35.807 -13.644  1.00  0.68           O  
ATOM   4153  CG2 THR A 277     -30.226 -35.420 -15.427  1.00  0.68           C  
ATOM   4154  H   THR A 277     -32.669 -32.611 -13.349  1.00  0.68           H  
ATOM   4155  HA  THR A 277     -30.010 -34.006 -13.092  1.00  0.68           H  
ATOM   4156  HB  THR A 277     -32.151 -34.468 -15.190  1.00  0.68           H  
ATOM   4157  HG1 THR A 277     -32.502 -36.370 -14.112  1.00  0.68           H  
ATOM   4158 1HG2 THR A 277     -30.626 -36.257 -15.998  1.00  0.68           H  
ATOM   4159 2HG2 THR A 277     -29.849 -34.660 -16.116  1.00  0.68           H  
ATOM   4160 3HG2 THR A 277     -29.408 -35.768 -14.793  1.00  0.68           H  
ATOM   4161  N   LEU A 278     -28.843 -32.480 -14.512  1.00  0.69           N  
ATOM   4162  CA  LEU A 278     -27.953 -31.570 -15.222  1.00  0.69           C  
ATOM   4163  C   LEU A 278     -27.224 -32.270 -16.322  1.00  0.69           C  
ATOM   4164  O   LEU A 278     -26.617 -33.322 -16.107  1.00  0.69           O  
ATOM   4165  CB  LEU A 278     -26.877 -31.008 -14.303  1.00  0.69           C  
ATOM   4166  CG  LEU A 278     -25.834 -30.155 -14.949  1.00  0.69           C  
ATOM   4167  CD1 LEU A 278     -26.444 -28.920 -15.427  1.00  0.69           C  
ATOM   4168  CD2 LEU A 278     -24.700 -29.861 -13.973  1.00  0.69           C  
ATOM   4169  H   LEU A 278     -28.416 -33.073 -13.799  1.00  0.69           H  
ATOM   4170  HA  LEU A 278     -28.541 -30.758 -15.648  1.00  0.69           H  
ATOM   4171 1HB  LEU A 278     -27.354 -30.417 -13.534  1.00  0.69           H  
ATOM   4172 2HB  LEU A 278     -26.364 -31.855 -13.870  1.00  0.69           H  
ATOM   4173  HG  LEU A 278     -25.453 -30.682 -15.780  1.00  0.69           H  
ATOM   4174 1HD1 LEU A 278     -25.696 -28.311 -15.915  1.00  0.69           H  
ATOM   4175 2HD1 LEU A 278     -27.239 -29.138 -16.123  1.00  0.69           H  
ATOM   4176 3HD1 LEU A 278     -26.835 -28.423 -14.569  1.00  0.69           H  
ATOM   4177 1HD2 LEU A 278     -23.943 -29.260 -14.472  1.00  0.69           H  
ATOM   4178 2HD2 LEU A 278     -25.079 -29.321 -13.123  1.00  0.69           H  
ATOM   4179 3HD2 LEU A 278     -24.261 -30.797 -13.640  1.00  0.69           H  
ATOM   4180  N   VAL A 279     -27.281 -31.688 -17.498  1.00  0.72           N  
ATOM   4181  CA  VAL A 279     -26.602 -32.237 -18.631  1.00  0.72           C  
ATOM   4182  C   VAL A 279     -25.516 -31.303 -19.122  1.00  0.72           C  
ATOM   4183  O   VAL A 279     -25.796 -30.160 -19.504  1.00  0.72           O  
ATOM   4184  CB  VAL A 279     -27.610 -32.435 -19.746  1.00  0.72           C  
ATOM   4185  CG1 VAL A 279     -26.908 -33.021 -20.971  1.00  0.72           C  
ATOM   4186  CG2 VAL A 279     -28.762 -33.278 -19.235  1.00  0.72           C  
ATOM   4187  H   VAL A 279     -27.824 -30.840 -17.606  1.00  0.72           H  
ATOM   4188  HA  VAL A 279     -26.153 -33.189 -18.358  1.00  0.72           H  
ATOM   4189  HB  VAL A 279     -28.003 -31.470 -20.031  1.00  0.72           H  
ATOM   4190 1HG1 VAL A 279     -27.611 -33.147 -21.777  1.00  0.72           H  
ATOM   4191 2HG1 VAL A 279     -26.111 -32.346 -21.288  1.00  0.72           H  
ATOM   4192 3HG1 VAL A 279     -26.478 -33.977 -20.733  1.00  0.72           H  
ATOM   4193 1HG2 VAL A 279     -29.484 -33.381 -20.019  1.00  0.72           H  
ATOM   4194 2HG2 VAL A 279     -28.405 -34.256 -18.930  1.00  0.72           H  
ATOM   4195 3HG2 VAL A 279     -29.228 -32.780 -18.384  1.00  0.72           H  
ATOM   4196  N   THR A 280     -24.281 -31.800 -19.097  1.00  0.77           N  
ATOM   4197  CA  THR A 280     -23.114 -31.076 -19.572  1.00  0.77           C  
ATOM   4198  C   THR A 280     -22.372 -32.086 -20.476  1.00  0.77           C  
ATOM   4199  O   THR A 280     -22.782 -33.245 -20.507  1.00  0.77           O  
ATOM   4200  CB  THR A 280     -22.263 -30.546 -18.380  1.00  0.77           C  
ATOM   4201  OG1 THR A 280     -21.667 -31.600 -17.718  1.00  0.77           O  
ATOM   4202  CG2 THR A 280     -23.121 -29.909 -17.398  1.00  0.77           C  
ATOM   4203  H   THR A 280     -24.148 -32.728 -18.698  1.00  0.77           H  
ATOM   4204  HA  THR A 280     -23.447 -30.247 -20.170  1.00  0.77           H  
ATOM   4205  HB  THR A 280     -21.537 -29.836 -18.714  1.00  0.77           H  
ATOM   4206  HG1 THR A 280     -20.815 -31.330 -17.325  1.00  0.77           H  
ATOM   4207 1HG2 THR A 280     -22.527 -29.550 -16.560  1.00  0.77           H  
ATOM   4208 2HG2 THR A 280     -23.645 -29.113 -17.850  1.00  0.77           H  
ATOM   4209 3HG2 THR A 280     -23.802 -30.643 -17.061  1.00  0.77           H  
ATOM   4210  N   PRO A 281     -21.362 -31.700 -21.284  1.00  0.82           N  
ATOM   4211  CA  PRO A 281     -20.572 -32.600 -22.131  1.00  0.82           C  
ATOM   4212  C   PRO A 281     -19.986 -33.831 -21.411  1.00  0.82           C  
ATOM   4213  O   PRO A 281     -19.826 -34.890 -22.020  1.00  0.82           O  
ATOM   4214  CB  PRO A 281     -19.460 -31.655 -22.619  1.00  0.82           C  
ATOM   4215  CG  PRO A 281     -20.115 -30.292 -22.647  1.00  0.82           C  
ATOM   4216  CD  PRO A 281     -20.995 -30.274 -21.424  1.00  0.82           C  
ATOM   4217  HA  PRO A 281     -21.194 -32.921 -22.977  1.00  0.82           H  
ATOM   4218 1HB  PRO A 281     -18.603 -31.706 -21.929  1.00  0.82           H  
ATOM   4219 2HB  PRO A 281     -19.099 -31.983 -23.605  1.00  0.82           H  
ATOM   4220 1HG  PRO A 281     -19.352 -29.499 -22.631  1.00  0.82           H  
ATOM   4221 2HG  PRO A 281     -20.686 -30.166 -23.576  1.00  0.82           H  
ATOM   4222 1HD  PRO A 281     -20.401 -29.937 -20.574  1.00  0.82           H  
ATOM   4223 2HD  PRO A 281     -21.865 -29.642 -21.616  1.00  0.82           H  
ATOM   4224  N   GLN A 282     -19.645 -33.692 -20.132  1.00  0.86           N  
ATOM   4225  CA  GLN A 282     -19.126 -34.134 -18.833  1.00  0.86           C  
ATOM   4226  C   GLN A 282     -19.979 -33.714 -17.658  1.00  0.86           C  
ATOM   4227  O   GLN A 282     -19.542 -32.814 -16.934  1.00  0.86           O  
ATOM   4228  CB  GLN A 282     -17.732 -33.553 -18.587  1.00  0.86           C  
ATOM   4229  CG  GLN A 282     -16.656 -34.023 -19.555  1.00  0.86           C  
ATOM   4230  CD  GLN A 282     -15.279 -33.439 -19.209  1.00  0.86           C  
ATOM   4231  OE1 GLN A 282     -14.948 -33.246 -18.034  1.00  0.86           O  
ATOM   4232  NE2 GLN A 282     -14.477 -33.161 -20.233  1.00  0.86           N  
ATOM   4233  H   GLN A 282     -19.405 -34.652 -20.320  1.00  0.86           H  
ATOM   4234  HA  GLN A 282     -19.070 -35.222 -18.842  1.00  0.86           H  
ATOM   4235 1HB  GLN A 282     -17.784 -32.464 -18.652  1.00  0.86           H  
ATOM   4236 2HB  GLN A 282     -17.412 -33.802 -17.577  1.00  0.86           H  
ATOM   4237 1HG  GLN A 282     -16.592 -35.109 -19.511  1.00  0.86           H  
ATOM   4238 2HG  GLN A 282     -16.923 -33.704 -20.563  1.00  0.86           H  
ATOM   4239 1HE2 GLN A 282     -13.565 -32.780 -20.068  1.00  0.86           H  
ATOM   4240 2HE2 GLN A 282     -14.779 -33.334 -21.171  1.00  0.86           H  
ATOM   4241  N   GLY A 283     -21.208 -34.219 -17.464  1.00  0.88           N  
ATOM   4242  CA  GLY A 283     -21.917 -35.292 -18.171  1.00  0.88           C  
ATOM   4243  C   GLY A 283     -23.378 -35.238 -17.691  1.00  0.88           C  
ATOM   4244  O   GLY A 283     -23.912 -34.150 -17.491  1.00  0.88           O  
ATOM   4245  H   GLY A 283     -21.728 -33.787 -16.717  1.00  0.88           H  
ATOM   4246 1HA  GLY A 283     -21.866 -35.150 -19.248  1.00  0.88           H  
ATOM   4247 2HA  GLY A 283     -21.477 -36.258 -17.931  1.00  0.88           H  
ATOM   4248  N   GLU A 284     -24.056 -36.382 -17.553  1.00  0.88           N  
ATOM   4249  CA  GLU A 284     -25.459 -36.338 -17.100  1.00  0.88           C  
ATOM   4250  C   GLU A 284     -25.564 -36.771 -15.637  1.00  0.88           C  
ATOM   4251  O   GLU A 284     -25.318 -37.936 -15.309  1.00  0.88           O  
ATOM   4252  CB  GLU A 284     -26.348 -37.189 -17.996  1.00  0.88           C  
ATOM   4253  CG  GLU A 284     -26.351 -36.685 -19.417  1.00  0.88           C  
ATOM   4254  CD  GLU A 284     -27.284 -37.390 -20.381  1.00  0.88           C  
ATOM   4255  OE1 GLU A 284     -28.012 -38.266 -19.987  1.00  0.88           O  
ATOM   4256  OE2 GLU A 284     -27.289 -37.008 -21.534  1.00  0.88           O  
ATOM   4257  H   GLU A 284     -23.608 -37.267 -17.733  1.00  0.88           H  
ATOM   4258  HA  GLU A 284     -25.818 -35.317 -17.170  1.00  0.88           H  
ATOM   4259 1HB  GLU A 284     -26.009 -38.225 -17.985  1.00  0.88           H  
ATOM   4260 2HB  GLU A 284     -27.374 -37.165 -17.624  1.00  0.88           H  
ATOM   4261 1HG  GLU A 284     -26.630 -35.658 -19.363  1.00  0.88           H  
ATOM   4262 2HG  GLU A 284     -25.336 -36.728 -19.806  1.00  0.88           H  
ATOM   4263  N   HIS A 285     -25.879 -35.815 -14.752  1.00  0.86           N  
ATOM   4264  CA  HIS A 285     -25.854 -36.074 -13.310  1.00  0.86           C  
ATOM   4265  C   HIS A 285     -27.022 -35.523 -12.498  1.00  0.86           C  
ATOM   4266  O   HIS A 285     -27.605 -34.483 -12.812  1.00  0.86           O  
ATOM   4267  CB  HIS A 285     -24.583 -35.491 -12.720  1.00  0.86           C  
ATOM   4268  CG  HIS A 285     -23.326 -36.090 -13.263  1.00  0.86           C  
ATOM   4269  ND1 HIS A 285     -22.734 -37.209 -12.727  1.00  0.86           N  
ATOM   4270  CD2 HIS A 285     -22.560 -35.717 -14.297  1.00  0.86           C  
ATOM   4271  CE1 HIS A 285     -21.642 -37.491 -13.413  1.00  0.86           C  
ATOM   4272  NE2 HIS A 285     -21.516 -36.600 -14.380  1.00  0.86           N  
ATOM   4273  H   HIS A 285     -26.106 -34.885 -15.109  1.00  0.86           H  
ATOM   4274  HA  HIS A 285     -25.837 -37.151 -13.150  1.00  0.86           H  
ATOM   4275 1HB  HIS A 285     -24.562 -34.413 -12.894  1.00  0.86           H  
ATOM   4276 2HB  HIS A 285     -24.609 -35.651 -11.649  1.00  0.86           H  
ATOM   4277  HD1 HIS A 285     -23.056 -37.732 -11.940  1.00  0.86           H  
ATOM   4278  HD2 HIS A 285     -22.651 -34.903 -14.997  1.00  0.86           H  
ATOM   4279  HE1 HIS A 285     -21.019 -38.343 -13.139  1.00  0.86           H  
ATOM   4280  N   HIS A 286     -27.341 -36.228 -11.412  1.00  0.84           N  
ATOM   4281  CA  HIS A 286     -28.359 -35.784 -10.461  1.00  0.84           C  
ATOM   4282  C   HIS A 286     -27.793 -34.773  -9.465  1.00  0.84           C  
ATOM   4283  O   HIS A 286     -26.776 -35.020  -8.815  1.00  0.84           O  
ATOM   4284  CB  HIS A 286     -28.939 -36.983  -9.713  1.00  0.84           C  
ATOM   4285  CG  HIS A 286     -30.095 -36.680  -8.792  1.00  0.84           C  
ATOM   4286  ND1 HIS A 286     -31.335 -36.313  -9.256  1.00  0.84           N  
ATOM   4287  CD2 HIS A 286     -30.193 -36.721  -7.442  1.00  0.84           C  
ATOM   4288  CE1 HIS A 286     -32.153 -36.140  -8.236  1.00  0.84           C  
ATOM   4289  NE2 HIS A 286     -31.490 -36.393  -7.112  1.00  0.84           N  
ATOM   4290  H   HIS A 286     -26.846 -37.089 -11.225  1.00  0.84           H  
ATOM   4291  HA  HIS A 286     -29.173 -35.297 -10.997  1.00  0.84           H  
ATOM   4292 1HB  HIS A 286     -29.275 -37.726 -10.436  1.00  0.84           H  
ATOM   4293 2HB  HIS A 286     -28.153 -37.446  -9.117  1.00  0.84           H  
ATOM   4294  HD1 HIS A 286     -31.594 -36.198 -10.218  1.00  0.84           H  
ATOM   4295  HD2 HIS A 286     -29.476 -36.966  -6.657  1.00  0.84           H  
ATOM   4296  HE1 HIS A 286     -33.186 -35.853  -8.410  1.00  0.84           H  
ATOM   4297  N   LEU A 287     -28.453 -33.623  -9.383  1.00  0.85           N  
ATOM   4298  CA  LEU A 287     -28.096 -32.525  -8.502  1.00  0.85           C  
ATOM   4299  C   LEU A 287     -29.120 -32.357  -7.415  1.00  0.85           C  
ATOM   4300  O   LEU A 287     -30.318 -32.557  -7.627  1.00  0.85           O  
ATOM   4301  CB  LEU A 287     -28.093 -31.184  -9.245  1.00  0.85           C  
ATOM   4302  CG  LEU A 287     -26.925 -30.850 -10.068  1.00  0.85           C  
ATOM   4303  CD1 LEU A 287     -26.787 -31.848 -11.139  1.00  0.85           C  
ATOM   4304  CD2 LEU A 287     -27.124 -29.435 -10.642  1.00  0.85           C  
ATOM   4305  H   LEU A 287     -29.261 -33.509  -9.975  1.00  0.85           H  
ATOM   4306  HA  LEU A 287     -27.125 -32.718  -8.055  1.00  0.85           H  
ATOM   4307 1HB  LEU A 287     -28.962 -31.167  -9.905  1.00  0.85           H  
ATOM   4308 2HB  LEU A 287     -28.212 -30.388  -8.509  1.00  0.85           H  
ATOM   4309  HG  LEU A 287     -26.043 -30.880  -9.476  1.00  0.85           H  
ATOM   4310 1HD1 LEU A 287     -25.935 -31.590 -11.732  1.00  0.85           H  
ATOM   4311 2HD1 LEU A 287     -26.634 -32.813 -10.729  1.00  0.85           H  
ATOM   4312 3HD1 LEU A 287     -27.688 -31.857 -11.744  1.00  0.85           H  
ATOM   4313 1HD2 LEU A 287     -26.272 -29.166 -11.245  1.00  0.85           H  
ATOM   4314 2HD2 LEU A 287     -28.027 -29.412 -11.255  1.00  0.85           H  
ATOM   4315 3HD2 LEU A 287     -27.225 -28.724  -9.826  1.00  0.85           H  
ATOM   4316  N   ARG A 288     -28.654 -31.908  -6.264  1.00  0.87           N  
ATOM   4317  CA  ARG A 288     -29.568 -31.491  -5.223  1.00  0.87           C  
ATOM   4318  C   ARG A 288     -29.052 -30.177  -4.648  1.00  0.87           C  
ATOM   4319  O   ARG A 288     -27.851 -29.920  -4.680  1.00  0.87           O  
ATOM   4320  CB  ARG A 288     -29.744 -32.555  -4.148  1.00  0.87           C  
ATOM   4321  CG  ARG A 288     -30.305 -33.881  -4.659  1.00  0.87           C  
ATOM   4322  CD  ARG A 288     -30.684 -34.811  -3.558  1.00  0.87           C  
ATOM   4323  NE  ARG A 288     -31.271 -36.049  -4.069  1.00  0.87           N  
ATOM   4324  CZ  ARG A 288     -31.704 -37.067  -3.301  1.00  0.87           C  
ATOM   4325  NH1 ARG A 288     -31.612 -36.994  -1.988  1.00  0.87           N  
ATOM   4326  NH2 ARG A 288     -32.223 -38.141  -3.869  1.00  0.87           N  
ATOM   4327  H   ARG A 288     -27.658 -31.814  -6.127  1.00  0.87           H  
ATOM   4328  HA  ARG A 288     -30.544 -31.304  -5.664  1.00  0.87           H  
ATOM   4329 1HB  ARG A 288     -28.793 -32.751  -3.667  1.00  0.87           H  
ATOM   4330 2HB  ARG A 288     -30.427 -32.181  -3.383  1.00  0.87           H  
ATOM   4331 1HG  ARG A 288     -31.155 -33.707  -5.301  1.00  0.87           H  
ATOM   4332 2HG  ARG A 288     -29.533 -34.381  -5.244  1.00  0.87           H  
ATOM   4333 1HD  ARG A 288     -29.802 -35.067  -2.974  1.00  0.87           H  
ATOM   4334 2HD  ARG A 288     -31.418 -34.327  -2.919  1.00  0.87           H  
ATOM   4335  HE  ARG A 288     -31.364 -36.152  -5.087  1.00  0.87           H  
ATOM   4336 1HH1 ARG A 288     -31.213 -36.174  -1.553  1.00  0.87           H  
ATOM   4337 2HH1 ARG A 288     -31.937 -37.760  -1.415  1.00  0.87           H  
ATOM   4338 1HH2 ARG A 288     -32.294 -38.192  -4.880  1.00  0.87           H  
ATOM   4339 2HH2 ARG A 288     -32.548 -38.907  -3.299  1.00  0.87           H  
ATOM   4340  N   SER A 289     -29.960 -29.365  -4.134  1.00  0.91           N  
ATOM   4341  CA  SER A 289     -29.631 -28.098  -3.473  1.00  0.91           C  
ATOM   4342  C   SER A 289     -30.679 -27.729  -2.447  1.00  0.91           C  
ATOM   4343  O   SER A 289     -31.840 -28.110  -2.573  1.00  0.91           O  
ATOM   4344  CB  SER A 289     -29.500 -26.963  -4.455  1.00  0.91           C  
ATOM   4345  OG  SER A 289     -29.278 -25.764  -3.755  1.00  0.91           O  
ATOM   4346  H   SER A 289     -30.939 -29.628  -4.244  1.00  0.91           H  
ATOM   4347  HA  SER A 289     -28.676 -28.210  -2.957  1.00  0.91           H  
ATOM   4348 1HB  SER A 289     -28.672 -27.153  -5.137  1.00  0.91           H  
ATOM   4349 2HB  SER A 289     -30.394 -26.882  -5.041  1.00  0.91           H  
ATOM   4350  HG  SER A 289     -28.365 -25.821  -3.432  1.00  0.91           H  
ATOM   4351  N   THR A 290     -30.295 -26.956  -1.432  1.00  0.96           N  
ATOM   4352  CA  THR A 290     -31.266 -26.553  -0.417  1.00  0.96           C  
ATOM   4353  C   THR A 290     -32.189 -25.447  -0.940  1.00  0.96           C  
ATOM   4354  O   THR A 290     -33.210 -25.122  -0.315  1.00  0.96           O  
ATOM   4355  CB  THR A 290     -30.569 -26.011   0.840  1.00  0.96           C  
ATOM   4356  OG1 THR A 290     -29.894 -24.785   0.525  1.00  0.96           O  
ATOM   4357  CG2 THR A 290     -29.530 -27.014   1.333  1.00  0.96           C  
ATOM   4358  H   THR A 290     -29.327 -26.652  -1.353  1.00  0.96           H  
ATOM   4359  HA  THR A 290     -31.876 -27.419  -0.151  1.00  0.96           H  
ATOM   4360  HB  THR A 290     -31.307 -25.826   1.615  1.00  0.96           H  
ATOM   4361  HG1 THR A 290     -29.021 -24.967   0.115  1.00  0.96           H  
ATOM   4362 1HG2 THR A 290     -29.030 -26.619   2.221  1.00  0.96           H  
ATOM   4363 2HG2 THR A 290     -30.016 -27.958   1.578  1.00  0.96           H  
ATOM   4364 3HG2 THR A 290     -28.787 -27.178   0.547  1.00  0.96           H  
ATOM   4365  N   LEU A 291     -31.807 -24.858  -2.072  1.00  1.01           N  
ATOM   4366  CA  LEU A 291     -32.530 -23.764  -2.690  1.00  1.01           C  
ATOM   4367  C   LEU A 291     -33.929 -24.157  -3.162  1.00  1.01           C  
ATOM   4368  O   LEU A 291     -34.147 -25.262  -3.639  1.00  1.01           O  
ATOM   4369  CB  LEU A 291     -31.701 -23.261  -3.836  1.00  1.01           C  
ATOM   4370  CG  LEU A 291     -30.386 -22.562  -3.451  1.00  1.01           C  
ATOM   4371  CD1 LEU A 291     -29.544 -22.347  -4.668  1.00  1.01           C  
ATOM   4372  CD2 LEU A 291     -30.701 -21.233  -2.826  1.00  1.01           C  
ATOM   4373  H   LEU A 291     -30.957 -25.190  -2.535  1.00  1.01           H  
ATOM   4374  HA  LEU A 291     -32.630 -22.968  -1.954  1.00  1.01           H  
ATOM   4375 1HB  LEU A 291     -31.473 -24.088  -4.510  1.00  1.01           H  
ATOM   4376 2HB  LEU A 291     -32.312 -22.582  -4.328  1.00  1.01           H  
ATOM   4377  HG  LEU A 291     -29.825 -23.186  -2.749  1.00  1.01           H  
ATOM   4378 1HD1 LEU A 291     -28.625 -21.866  -4.383  1.00  1.01           H  
ATOM   4379 2HD1 LEU A 291     -29.330 -23.312  -5.090  1.00  1.01           H  
ATOM   4380 3HD1 LEU A 291     -30.052 -21.734  -5.397  1.00  1.01           H  
ATOM   4381 1HD2 LEU A 291     -29.779 -20.748  -2.579  1.00  1.01           H  
ATOM   4382 2HD2 LEU A 291     -31.250 -20.620  -3.531  1.00  1.01           H  
ATOM   4383 3HD2 LEU A 291     -31.305 -21.379  -1.928  1.00  1.01           H  
ATOM   4384  N   LEU A 292     -34.883 -23.246  -2.999  1.00  1.04           N  
ATOM   4385  CA  LEU A 292     -36.289 -23.494  -3.331  1.00  1.04           C  
ATOM   4386  C   LEU A 292     -36.739 -23.491  -4.810  1.00  1.04           C  
ATOM   4387  O   LEU A 292     -37.377 -24.442  -5.240  1.00  1.04           O  
ATOM   4388  CB  LEU A 292     -37.161 -22.489  -2.549  1.00  1.04           C  
ATOM   4389  CG  LEU A 292     -38.697 -22.710  -2.583  1.00  1.04           C  
ATOM   4390  CD1 LEU A 292     -39.308 -22.148  -1.334  1.00  1.04           C  
ATOM   4391  CD2 LEU A 292     -39.316 -22.034  -3.801  1.00  1.04           C  
ATOM   4392  H   LEU A 292     -34.631 -22.349  -2.609  1.00  1.04           H  
ATOM   4393  HA  LEU A 292     -36.525 -24.484  -2.942  1.00  1.04           H  
ATOM   4394 1HB  LEU A 292     -36.847 -22.493  -1.510  1.00  1.04           H  
ATOM   4395 2HB  LEU A 292     -36.971 -21.493  -2.951  1.00  1.04           H  
ATOM   4396  HG  LEU A 292     -38.901 -23.771  -2.609  1.00  1.04           H  
ATOM   4397 1HD1 LEU A 292     -40.377 -22.329  -1.349  1.00  1.04           H  
ATOM   4398 2HD1 LEU A 292     -38.890 -22.630  -0.482  1.00  1.04           H  
ATOM   4399 3HD1 LEU A 292     -39.110 -21.082  -1.280  1.00  1.04           H  
ATOM   4400 1HD2 LEU A 292     -40.363 -22.204  -3.810  1.00  1.04           H  
ATOM   4401 2HD2 LEU A 292     -39.131 -20.991  -3.783  1.00  1.04           H  
ATOM   4402 3HD2 LEU A 292     -38.913 -22.445  -4.680  1.00  1.04           H  
ATOM   4403  N   GLY A 293     -36.522 -22.405  -5.570  1.00  1.05           N  
ATOM   4404  CA  GLY A 293     -37.230 -22.341  -6.864  1.00  1.05           C  
ATOM   4405  C   GLY A 293     -36.461 -22.500  -8.162  1.00  1.05           C  
ATOM   4406  O   GLY A 293     -35.258 -22.745  -8.184  1.00  1.05           O  
ATOM   4407  H   GLY A 293     -35.935 -21.634  -5.255  1.00  1.05           H  
ATOM   4408 1HA  GLY A 293     -38.043 -23.067  -6.857  1.00  1.05           H  
ATOM   4409 2HA  GLY A 293     -37.711 -21.373  -6.901  1.00  1.05           H  
ATOM   4410  N   ARG A 294     -37.191 -22.310  -9.270  1.00  1.04           N  
ATOM   4411  CA  ARG A 294     -36.644 -22.407 -10.624  1.00  1.04           C  
ATOM   4412  C   ARG A 294     -35.579 -21.333 -10.831  1.00  1.04           C  
ATOM   4413  O   ARG A 294     -34.530 -21.567 -11.434  1.00  1.04           O  
ATOM   4414  CB  ARG A 294     -37.767 -22.293 -11.636  1.00  1.04           C  
ATOM   4415  CG  ARG A 294     -37.360 -22.496 -13.049  1.00  1.04           C  
ATOM   4416  CD  ARG A 294     -38.516 -22.505 -13.978  1.00  1.04           C  
ATOM   4417  NE  ARG A 294     -38.067 -22.565 -15.345  1.00  1.04           N  
ATOM   4418  CZ  ARG A 294     -37.728 -23.685 -16.006  1.00  1.04           C  
ATOM   4419  NH1 ARG A 294     -37.811 -24.862 -15.434  1.00  1.04           N  
ATOM   4420  NH2 ARG A 294     -37.291 -23.577 -17.228  1.00  1.04           N  
ATOM   4421  H   ARG A 294     -38.178 -22.117  -9.165  1.00  1.04           H  
ATOM   4422  HA  ARG A 294     -36.175 -23.383 -10.745  1.00  1.04           H  
ATOM   4423 1HB  ARG A 294     -38.536 -23.031 -11.407  1.00  1.04           H  
ATOM   4424 2HB  ARG A 294     -38.225 -21.307 -11.565  1.00  1.04           H  
ATOM   4425 1HG  ARG A 294     -36.673 -21.707 -13.350  1.00  1.04           H  
ATOM   4426 2HG  ARG A 294     -36.870 -23.463 -13.127  1.00  1.04           H  
ATOM   4427 1HD  ARG A 294     -39.139 -23.378 -13.781  1.00  1.04           H  
ATOM   4428 2HD  ARG A 294     -39.104 -21.597 -13.847  1.00  1.04           H  
ATOM   4429  HE  ARG A 294     -37.972 -21.689 -15.840  1.00  1.04           H  
ATOM   4430 1HH1 ARG A 294     -38.147 -24.937 -14.488  1.00  1.04           H  
ATOM   4431 2HH1 ARG A 294     -37.544 -25.690 -15.949  1.00  1.04           H  
ATOM   4432 1HH2 ARG A 294     -37.202 -22.650 -17.623  1.00  1.04           H  
ATOM   4433 2HH2 ARG A 294     -36.967 -24.411 -17.747  1.00  1.04           H  
ATOM   4434  N   PHE A 295     -35.851 -20.160 -10.271  1.00  0.99           N  
ATOM   4435  CA  PHE A 295     -34.932 -19.032 -10.275  1.00  0.99           C  
ATOM   4436  C   PHE A 295     -33.617 -19.459  -9.650  1.00  0.99           C  
ATOM   4437  O   PHE A 295     -32.527 -19.216 -10.177  1.00  0.99           O  
ATOM   4438  CB  PHE A 295     -35.547 -17.875  -9.487  1.00  0.99           C  
ATOM   4439  CG  PHE A 295     -34.645 -16.714  -9.237  1.00  0.99           C  
ATOM   4440  CD1 PHE A 295     -34.374 -15.767 -10.213  1.00  0.99           C  
ATOM   4441  CD2 PHE A 295     -34.073 -16.563  -7.982  1.00  0.99           C  
ATOM   4442  CE1 PHE A 295     -33.542 -14.701  -9.931  1.00  0.99           C  
ATOM   4443  CE2 PHE A 295     -33.250 -15.505  -7.703  1.00  0.99           C  
ATOM   4444  CZ  PHE A 295     -32.985 -14.576  -8.674  1.00  0.99           C  
ATOM   4445  H   PHE A 295     -36.739 -20.052  -9.807  1.00  0.99           H  
ATOM   4446  HA  PHE A 295     -34.751 -18.721 -11.305  1.00  0.99           H  
ATOM   4447 1HB  PHE A 295     -36.425 -17.508 -10.020  1.00  0.99           H  
ATOM   4448 2HB  PHE A 295     -35.892 -18.245  -8.522  1.00  0.99           H  
ATOM   4449  HD1 PHE A 295     -34.821 -15.874 -11.202  1.00  0.99           H  
ATOM   4450  HD2 PHE A 295     -34.288 -17.303  -7.211  1.00  0.99           H  
ATOM   4451  HE1 PHE A 295     -33.326 -13.961 -10.698  1.00  0.99           H  
ATOM   4452  HE2 PHE A 295     -32.806 -15.400  -6.713  1.00  0.99           H  
ATOM   4453  HZ  PHE A 295     -32.340 -13.751  -8.447  1.00  0.99           H  
ATOM   4454  N   ASN A 296     -33.731 -20.105  -8.505  1.00  0.93           N  
ATOM   4455  CA  ASN A 296     -32.576 -20.507  -7.753  1.00  0.93           C  
ATOM   4456  C   ASN A 296     -31.831 -21.626  -8.478  1.00  0.93           C  
ATOM   4457  O   ASN A 296     -30.604 -21.683  -8.432  1.00  0.93           O  
ATOM   4458  CB  ASN A 296     -33.017 -20.996  -6.417  1.00  0.93           C  
ATOM   4459  CG  ASN A 296     -33.564 -19.951  -5.499  1.00  0.93           C  
ATOM   4460  OD1 ASN A 296     -34.690 -20.124  -4.985  1.00  0.93           O  
ATOM   4461  ND2 ASN A 296     -32.821 -18.897  -5.265  1.00  0.93           N  
ATOM   4462  H   ASN A 296     -34.649 -20.315  -8.148  1.00  0.93           H  
ATOM   4463  HA  ASN A 296     -31.906 -19.655  -7.645  1.00  0.93           H  
ATOM   4464 1HB  ASN A 296     -33.719 -21.813  -6.511  1.00  0.93           H  
ATOM   4465 2HB  ASN A 296     -32.147 -21.376  -5.990  1.00  0.93           H  
ATOM   4466 1HD2 ASN A 296     -33.147 -18.174  -4.648  1.00  0.93           H  
ATOM   4467 2HD2 ASN A 296     -31.923 -18.813  -5.694  1.00  0.93           H  
ATOM   4468  N   LEU A 297     -32.568 -22.480  -9.195  1.00  0.86           N  
ATOM   4469  CA  LEU A 297     -31.963 -23.559  -9.968  1.00  0.86           C  
ATOM   4470  C   LEU A 297     -31.095 -22.938 -11.066  1.00  0.86           C  
ATOM   4471  O   LEU A 297     -29.992 -23.423 -11.339  1.00  0.86           O  
ATOM   4472  CB  LEU A 297     -33.036 -24.498 -10.536  1.00  0.86           C  
ATOM   4473  CG  LEU A 297     -32.538 -25.730 -11.305  1.00  0.86           C  
ATOM   4474  CD1 LEU A 297     -31.651 -26.590 -10.406  1.00  0.86           C  
ATOM   4475  CD2 LEU A 297     -33.752 -26.525 -11.784  1.00  0.86           C  
ATOM   4476  H   LEU A 297     -33.584 -22.403  -9.159  1.00  0.86           H  
ATOM   4477  HA  LEU A 297     -31.323 -24.142  -9.308  1.00  0.86           H  
ATOM   4478 1HB  LEU A 297     -33.659 -24.841  -9.713  1.00  0.86           H  
ATOM   4479 2HB  LEU A 297     -33.662 -23.930 -11.212  1.00  0.86           H  
ATOM   4480  HG  LEU A 297     -31.943 -25.417 -12.144  1.00  0.86           H  
ATOM   4481 1HD1 LEU A 297     -31.302 -27.457 -10.966  1.00  0.86           H  
ATOM   4482 2HD1 LEU A 297     -30.793 -26.006 -10.074  1.00  0.86           H  
ATOM   4483 3HD1 LEU A 297     -32.213 -26.925  -9.542  1.00  0.86           H  
ATOM   4484 1HD2 LEU A 297     -33.419 -27.395 -12.326  1.00  0.86           H  
ATOM   4485 2HD2 LEU A 297     -34.341 -26.842 -10.929  1.00  0.86           H  
ATOM   4486 3HD2 LEU A 297     -34.363 -25.901 -12.433  1.00  0.86           H  
ATOM   4487  N   SER A 298     -31.584 -21.854 -11.693  1.00  0.79           N  
ATOM   4488  CA  SER A 298     -30.799 -21.168 -12.719  1.00  0.79           C  
ATOM   4489  C   SER A 298     -29.511 -20.639 -12.094  1.00  0.79           C  
ATOM   4490  O   SER A 298     -28.435 -20.739 -12.688  1.00  0.79           O  
ATOM   4491  CB  SER A 298     -31.556 -19.992 -13.307  1.00  0.79           C  
ATOM   4492  OG  SER A 298     -32.682 -20.394 -14.005  1.00  0.79           O  
ATOM   4493  H   SER A 298     -32.521 -21.521 -11.457  1.00  0.79           H  
ATOM   4494  HA  SER A 298     -30.550 -21.878 -13.508  1.00  0.79           H  
ATOM   4495 1HB  SER A 298     -31.845 -19.315 -12.515  1.00  0.79           H  
ATOM   4496 2HB  SER A 298     -30.896 -19.440 -13.973  1.00  0.79           H  
ATOM   4497  HG  SER A 298     -33.212 -20.903 -13.372  1.00  0.79           H  
ATOM   4498  N   ASN A 299     -29.615 -20.096 -10.877  1.00  0.74           N  
ATOM   4499  CA  ASN A 299     -28.440 -19.588 -10.181  1.00  0.74           C  
ATOM   4500  C   ASN A 299     -27.461 -20.722  -9.861  1.00  0.74           C  
ATOM   4501  O   ASN A 299     -26.242 -20.534  -9.944  1.00  0.74           O  
ATOM   4502  CB  ASN A 299     -28.850 -18.839  -8.943  1.00  0.74           C  
ATOM   4503  CG  ASN A 299     -29.484 -17.522  -9.273  1.00  0.74           C  
ATOM   4504  OD1 ASN A 299     -29.309 -16.966 -10.371  1.00  0.74           O  
ATOM   4505  ND2 ASN A 299     -30.224 -17.008  -8.342  1.00  0.74           N  
ATOM   4506  H   ASN A 299     -30.541 -20.009 -10.451  1.00  0.74           H  
ATOM   4507  HA  ASN A 299     -27.926 -18.894 -10.844  1.00  0.74           H  
ATOM   4508 1HB  ASN A 299     -29.544 -19.430  -8.364  1.00  0.74           H  
ATOM   4509 2HB  ASN A 299     -27.979 -18.659  -8.321  1.00  0.74           H  
ATOM   4510 1HD2 ASN A 299     -30.681 -16.135  -8.495  1.00  0.74           H  
ATOM   4511 2HD2 ASN A 299     -30.344 -17.492  -7.481  1.00  0.74           H  
ATOM   4512  N   VAL A 300     -27.984 -21.917  -9.557  1.00  0.69           N  
ATOM   4513  CA  VAL A 300     -27.109 -23.061  -9.341  1.00  0.69           C  
ATOM   4514  C   VAL A 300     -26.380 -23.358 -10.631  1.00  0.69           C  
ATOM   4515  O   VAL A 300     -25.170 -23.568 -10.615  1.00  0.69           O  
ATOM   4516  CB  VAL A 300     -27.860 -24.323  -8.881  1.00  0.69           C  
ATOM   4517  CG1 VAL A 300     -26.912 -25.525  -8.896  1.00  0.69           C  
ATOM   4518  CG2 VAL A 300     -28.383 -24.114  -7.500  1.00  0.69           C  
ATOM   4519  H   VAL A 300     -28.994 -22.013  -9.452  1.00  0.69           H  
ATOM   4520  HA  VAL A 300     -26.379 -22.802  -8.573  1.00  0.69           H  
ATOM   4521  HB  VAL A 300     -28.677 -24.528  -9.561  1.00  0.69           H  
ATOM   4522 1HG1 VAL A 300     -27.446 -26.418  -8.572  1.00  0.69           H  
ATOM   4523 2HG1 VAL A 300     -26.536 -25.677  -9.909  1.00  0.69           H  
ATOM   4524 3HG1 VAL A 300     -26.083 -25.334  -8.228  1.00  0.69           H  
ATOM   4525 1HG2 VAL A 300     -28.919 -25.003  -7.168  1.00  0.69           H  
ATOM   4526 2HG2 VAL A 300     -27.551 -23.915  -6.823  1.00  0.69           H  
ATOM   4527 3HG2 VAL A 300     -29.053 -23.271  -7.503  1.00  0.69           H  
ATOM   4528  N   LEU A 301     -27.089 -23.342 -11.763  1.00  0.66           N  
ATOM   4529  CA  LEU A 301     -26.405 -23.600 -13.019  1.00  0.66           C  
ATOM   4530  C   LEU A 301     -25.327 -22.573 -13.289  1.00  0.66           C  
ATOM   4531  O   LEU A 301     -24.244 -22.918 -13.765  1.00  0.66           O  
ATOM   4532  CB  LEU A 301     -27.341 -23.557 -14.223  1.00  0.66           C  
ATOM   4533  CG  LEU A 301     -28.321 -24.634 -14.409  1.00  0.66           C  
ATOM   4534  CD1 LEU A 301     -29.180 -24.303 -15.639  1.00  0.66           C  
ATOM   4535  CD2 LEU A 301     -27.587 -25.885 -14.605  1.00  0.66           C  
ATOM   4536  H   LEU A 301     -28.096 -23.174 -11.733  1.00  0.66           H  
ATOM   4537  HA  LEU A 301     -25.942 -24.585 -12.961  1.00  0.66           H  
ATOM   4538 1HB  LEU A 301     -27.899 -22.632 -14.178  1.00  0.66           H  
ATOM   4539 2HB  LEU A 301     -26.726 -23.532 -15.110  1.00  0.66           H  
ATOM   4540  HG  LEU A 301     -28.975 -24.716 -13.534  1.00  0.66           H  
ATOM   4541 1HD1 LEU A 301     -29.874 -25.088 -15.807  1.00  0.66           H  
ATOM   4542 2HD1 LEU A 301     -29.713 -23.367 -15.480  1.00  0.66           H  
ATOM   4543 3HD1 LEU A 301     -28.546 -24.213 -16.514  1.00  0.66           H  
ATOM   4544 1HD2 LEU A 301     -28.287 -26.684 -14.758  1.00  0.66           H  
ATOM   4545 2HD2 LEU A 301     -26.952 -25.788 -15.476  1.00  0.66           H  
ATOM   4546 3HD2 LEU A 301     -26.976 -26.094 -13.725  1.00  0.66           H  
ATOM   4547  N   ALA A 302     -25.595 -21.308 -12.967  1.00  0.64           N  
ATOM   4548  CA  ALA A 302     -24.597 -20.279 -13.186  1.00  0.64           C  
ATOM   4549  C   ALA A 302     -23.351 -20.576 -12.381  1.00  0.64           C  
ATOM   4550  O   ALA A 302     -22.226 -20.449 -12.879  1.00  0.64           O  
ATOM   4551  CB  ALA A 302     -25.131 -18.935 -12.767  1.00  0.64           C  
ATOM   4552  H   ALA A 302     -26.516 -21.065 -12.602  1.00  0.64           H  
ATOM   4553  HA  ALA A 302     -24.347 -20.271 -14.244  1.00  0.64           H  
ATOM   4554 1HB  ALA A 302     -24.396 -18.176 -12.948  1.00  0.64           H  
ATOM   4555 2HB  ALA A 302     -26.022 -18.712 -13.293  1.00  0.64           H  
ATOM   4556 3HB  ALA A 302     -25.359 -18.970 -11.713  1.00  0.64           H  
ATOM   4557  N   ALA A 303     -23.561 -21.007 -11.131  1.00  0.62           N  
ATOM   4558  CA  ALA A 303     -22.465 -21.347 -10.251  1.00  0.62           C  
ATOM   4559  C   ALA A 303     -21.708 -22.563 -10.767  1.00  0.62           C  
ATOM   4560  O   ALA A 303     -20.483 -22.548 -10.806  1.00  0.62           O  
ATOM   4561  CB  ALA A 303     -22.978 -21.596  -8.842  1.00  0.62           C  
ATOM   4562  H   ALA A 303     -24.519 -21.074 -10.781  1.00  0.62           H  
ATOM   4563  HA  ALA A 303     -21.781 -20.506 -10.238  1.00  0.62           H  
ATOM   4564 1HB  ALA A 303     -22.140 -21.820  -8.180  1.00  0.62           H  
ATOM   4565 2HB  ALA A 303     -23.498 -20.705  -8.486  1.00  0.62           H  
ATOM   4566 3HB  ALA A 303     -23.668 -22.437  -8.850  1.00  0.62           H  
ATOM   4567  N   VAL A 304     -22.425 -23.591 -11.244  1.00  0.62           N  
ATOM   4568  CA  VAL A 304     -21.751 -24.792 -11.739  1.00  0.62           C  
ATOM   4569  C   VAL A 304     -20.921 -24.400 -12.941  1.00  0.62           C  
ATOM   4570  O   VAL A 304     -19.769 -24.807 -13.071  1.00  0.62           O  
ATOM   4571  CB  VAL A 304     -22.731 -25.911 -12.145  1.00  0.62           C  
ATOM   4572  CG1 VAL A 304     -21.942 -27.044 -12.813  1.00  0.62           C  
ATOM   4573  CG2 VAL A 304     -23.464 -26.443 -10.945  1.00  0.62           C  
ATOM   4574  H   VAL A 304     -23.442 -23.551 -11.214  1.00  0.62           H  
ATOM   4575  HA  VAL A 304     -21.095 -25.175 -10.964  1.00  0.62           H  
ATOM   4576  HB  VAL A 304     -23.443 -25.509 -12.868  1.00  0.62           H  
ATOM   4577 1HG1 VAL A 304     -22.623 -27.825 -13.125  1.00  0.62           H  
ATOM   4578 2HG1 VAL A 304     -21.414 -26.662 -13.663  1.00  0.62           H  
ATOM   4579 3HG1 VAL A 304     -21.228 -27.453 -12.119  1.00  0.62           H  
ATOM   4580 1HG2 VAL A 304     -24.151 -27.229 -11.257  1.00  0.62           H  
ATOM   4581 2HG2 VAL A 304     -22.749 -26.840 -10.245  1.00  0.62           H  
ATOM   4582 3HG2 VAL A 304     -24.018 -25.652 -10.472  1.00  0.62           H  
ATOM   4583  N   GLY A 305     -21.504 -23.581 -13.811  1.00  0.62           N  
ATOM   4584  CA  GLY A 305     -20.831 -23.090 -14.993  1.00  0.62           C  
ATOM   4585  C   GLY A 305     -19.526 -22.423 -14.595  1.00  0.62           C  
ATOM   4586  O   GLY A 305     -18.465 -22.761 -15.122  1.00  0.62           O  
ATOM   4587  H   GLY A 305     -22.463 -23.285 -13.648  1.00  0.62           H  
ATOM   4588 1HA  GLY A 305     -20.639 -23.914 -15.677  1.00  0.62           H  
ATOM   4589 2HA  GLY A 305     -21.478 -22.377 -15.504  1.00  0.62           H  
ATOM   4590  N   ALA A 306     -19.588 -21.477 -13.650  1.00  0.63           N  
ATOM   4591  CA  ALA A 306     -18.383 -20.776 -13.222  1.00  0.63           C  
ATOM   4592  C   ALA A 306     -17.342 -21.722 -12.665  1.00  0.63           C  
ATOM   4593  O   ALA A 306     -16.166 -21.615 -13.008  1.00  0.63           O  
ATOM   4594  CB  ALA A 306     -18.739 -19.752 -12.161  1.00  0.63           C  
ATOM   4595  H   ALA A 306     -20.492 -21.229 -13.242  1.00  0.63           H  
ATOM   4596  HA  ALA A 306     -17.954 -20.286 -14.086  1.00  0.63           H  
ATOM   4597 1HB  ALA A 306     -17.850 -19.203 -11.854  1.00  0.63           H  
ATOM   4598 2HB  ALA A 306     -19.467 -19.078 -12.565  1.00  0.63           H  
ATOM   4599 3HB  ALA A 306     -19.165 -20.265 -11.300  1.00  0.63           H  
ATOM   4600  N   LEU A 307     -17.775 -22.685 -11.867  1.00  0.64           N  
ATOM   4601  CA  LEU A 307     -16.866 -23.631 -11.247  1.00  0.64           C  
ATOM   4602  C   LEU A 307     -16.203 -24.504 -12.316  1.00  0.64           C  
ATOM   4603  O   LEU A 307     -15.014 -24.829 -12.217  1.00  0.64           O  
ATOM   4604  CB  LEU A 307     -17.655 -24.444 -10.248  1.00  0.64           C  
ATOM   4605  CG  LEU A 307     -18.195 -23.679  -9.043  1.00  0.64           C  
ATOM   4606  CD1 LEU A 307     -19.179 -24.554  -8.328  1.00  0.64           C  
ATOM   4607  CD2 LEU A 307     -17.091 -23.275  -8.141  1.00  0.64           C  
ATOM   4608  H   LEU A 307     -18.770 -22.737 -11.640  1.00  0.64           H  
ATOM   4609  HA  LEU A 307     -16.098 -23.079 -10.719  1.00  0.64           H  
ATOM   4610 1HB  LEU A 307     -18.507 -24.870 -10.760  1.00  0.64           H  
ATOM   4611 2HB  LEU A 307     -17.020 -25.238  -9.874  1.00  0.64           H  
ATOM   4612  HG  LEU A 307     -18.695 -22.793  -9.375  1.00  0.64           H  
ATOM   4613 1HD1 LEU A 307     -19.593 -24.011  -7.515  1.00  0.64           H  
ATOM   4614 2HD1 LEU A 307     -19.976 -24.825  -9.009  1.00  0.64           H  
ATOM   4615 3HD1 LEU A 307     -18.687 -25.447  -7.968  1.00  0.64           H  
ATOM   4616 1HD2 LEU A 307     -17.503 -22.727  -7.295  1.00  0.64           H  
ATOM   4617 2HD2 LEU A 307     -16.564 -24.159  -7.783  1.00  0.64           H  
ATOM   4618 3HD2 LEU A 307     -16.414 -22.641  -8.685  1.00  0.64           H  
ATOM   4619  N   LEU A 308     -16.952 -24.858 -13.366  1.00  0.66           N  
ATOM   4620  CA  LEU A 308     -16.366 -25.613 -14.467  1.00  0.66           C  
ATOM   4621  C   LEU A 308     -15.354 -24.685 -15.173  1.00  0.66           C  
ATOM   4622  O   LEU A 308     -14.265 -25.105 -15.568  1.00  0.66           O  
ATOM   4623  CB  LEU A 308     -17.467 -26.121 -15.422  1.00  0.66           C  
ATOM   4624  CG  LEU A 308     -18.407 -27.215 -14.839  1.00  0.66           C  
ATOM   4625  CD1 LEU A 308     -19.547 -27.485 -15.821  1.00  0.66           C  
ATOM   4626  CD2 LEU A 308     -17.614 -28.465 -14.567  1.00  0.66           C  
ATOM   4627  H   LEU A 308     -17.942 -24.607 -13.395  1.00  0.66           H  
ATOM   4628  HA  LEU A 308     -15.835 -26.476 -14.064  1.00  0.66           H  
ATOM   4629 1HB  LEU A 308     -18.090 -25.275 -15.705  1.00  0.66           H  
ATOM   4630 2HB  LEU A 308     -16.998 -26.520 -16.318  1.00  0.66           H  
ATOM   4631  HG  LEU A 308     -18.833 -26.865 -13.911  1.00  0.66           H  
ATOM   4632 1HD1 LEU A 308     -20.219 -28.239 -15.414  1.00  0.66           H  
ATOM   4633 2HD1 LEU A 308     -20.093 -26.562 -15.982  1.00  0.66           H  
ATOM   4634 3HD1 LEU A 308     -19.141 -27.837 -16.765  1.00  0.66           H  
ATOM   4635 1HD2 LEU A 308     -18.265 -29.211 -14.151  1.00  0.66           H  
ATOM   4636 2HD2 LEU A 308     -17.179 -28.834 -15.494  1.00  0.66           H  
ATOM   4637 3HD2 LEU A 308     -16.816 -28.243 -13.856  1.00  0.66           H  
ATOM   4638  N   GLY A 309     -15.699 -23.390 -15.260  1.00  0.69           N  
ATOM   4639  CA  GLY A 309     -14.870 -22.325 -15.840  1.00  0.69           C  
ATOM   4640  C   GLY A 309     -13.541 -22.161 -15.094  1.00  0.69           C  
ATOM   4641  O   GLY A 309     -12.531 -21.748 -15.667  1.00  0.69           O  
ATOM   4642  H   GLY A 309     -16.625 -23.120 -14.931  1.00  0.69           H  
ATOM   4643 1HA  GLY A 309     -14.682 -22.541 -16.891  1.00  0.69           H  
ATOM   4644 2HA  GLY A 309     -15.427 -21.389 -15.795  1.00  0.69           H  
ATOM   4645  N   LEU A 310     -13.554 -22.534 -13.817  1.00  0.71           N  
ATOM   4646  CA  LEU A 310     -12.416 -22.511 -12.902  1.00  0.71           C  
ATOM   4647  C   LEU A 310     -11.682 -23.858 -12.842  1.00  0.71           C  
ATOM   4648  O   LEU A 310     -10.846 -24.067 -11.960  1.00  0.71           O  
ATOM   4649  CB  LEU A 310     -12.882 -22.165 -11.493  1.00  0.71           C  
ATOM   4650  CG  LEU A 310     -13.506 -20.826 -11.288  1.00  0.71           C  
ATOM   4651  CD1 LEU A 310     -14.019 -20.738  -9.886  1.00  0.71           C  
ATOM   4652  CD2 LEU A 310     -12.501 -19.803 -11.543  1.00  0.71           C  
ATOM   4653  H   LEU A 310     -14.461 -22.804 -13.439  1.00  0.71           H  
ATOM   4654  HA  LEU A 310     -11.717 -21.751 -13.247  1.00  0.71           H  
ATOM   4655 1HB  LEU A 310     -13.624 -22.886 -11.211  1.00  0.71           H  
ATOM   4656 2HB  LEU A 310     -12.036 -22.249 -10.820  1.00  0.71           H  
ATOM   4657  HG  LEU A 310     -14.320 -20.697 -11.949  1.00  0.71           H  
ATOM   4658 1HD1 LEU A 310     -14.476 -19.792  -9.725  1.00  0.71           H  
ATOM   4659 2HD1 LEU A 310     -14.747 -21.508  -9.734  1.00  0.71           H  
ATOM   4660 3HD1 LEU A 310     -13.196 -20.868  -9.186  1.00  0.71           H  
ATOM   4661 1HD2 LEU A 310     -12.924 -18.814 -11.393  1.00  0.71           H  
ATOM   4662 2HD2 LEU A 310     -11.701 -19.968 -10.855  1.00  0.71           H  
ATOM   4663 3HD2 LEU A 310     -12.132 -19.894 -12.560  1.00  0.71           H  
ATOM   4664  N   ASP A 311     -11.995 -24.760 -13.779  1.00  0.73           N  
ATOM   4665  CA  ASP A 311     -11.421 -26.104 -13.895  1.00  0.73           C  
ATOM   4666  C   ASP A 311     -11.684 -27.076 -12.740  1.00  0.73           C  
ATOM   4667  O   ASP A 311     -10.833 -27.919 -12.446  1.00  0.73           O  
ATOM   4668  CB  ASP A 311      -9.889 -26.048 -14.109  1.00  0.73           C  
ATOM   4669  CG  ASP A 311      -9.440 -25.438 -15.450  1.00  0.73           C  
ATOM   4670  OD1 ASP A 311      -9.894 -25.875 -16.476  1.00  0.73           O  
ATOM   4671  OD2 ASP A 311      -8.622 -24.524 -15.433  1.00  0.73           O  
ATOM   4672  H   ASP A 311     -12.715 -24.529 -14.462  1.00  0.73           H  
ATOM   4673  HA  ASP A 311     -11.860 -26.552 -14.788  1.00  0.73           H  
ATOM   4674 1HB  ASP A 311      -9.418 -25.497 -13.301  1.00  0.73           H  
ATOM   4675 2HB  ASP A 311      -9.495 -27.064 -14.060  1.00  0.73           H  
ATOM   4676  N   TYR A 312     -12.871 -27.024 -12.131  1.00  0.74           N  
ATOM   4677  CA  TYR A 312     -13.210 -28.031 -11.125  1.00  0.74           C  
ATOM   4678  C   TYR A 312     -13.901 -29.187 -11.830  1.00  0.74           C  
ATOM   4679  O   TYR A 312     -14.585 -28.988 -12.833  1.00  0.74           O  
ATOM   4680  CB  TYR A 312     -14.079 -27.452 -10.008  1.00  0.74           C  
ATOM   4681  CG  TYR A 312     -13.316 -26.543  -9.104  1.00  0.74           C  
ATOM   4682  CD1 TYR A 312     -13.264 -25.208  -9.366  1.00  0.74           C  
ATOM   4683  CD2 TYR A 312     -12.640 -27.066  -8.010  1.00  0.74           C  
ATOM   4684  CE1 TYR A 312     -12.542 -24.376  -8.561  1.00  0.74           C  
ATOM   4685  CE2 TYR A 312     -11.917 -26.228  -7.186  1.00  0.74           C  
ATOM   4686  CZ  TYR A 312     -11.866 -24.884  -7.470  1.00  0.74           C  
ATOM   4687  OH  TYR A 312     -11.143 -24.032  -6.684  1.00  0.74           O  
ATOM   4688  H   TYR A 312     -13.548 -26.293 -12.360  1.00  0.74           H  
ATOM   4689  HA  TYR A 312     -12.295 -28.418 -10.677  1.00  0.74           H  
ATOM   4690 1HB  TYR A 312     -14.905 -26.892 -10.436  1.00  0.74           H  
ATOM   4691 2HB  TYR A 312     -14.498 -28.267  -9.410  1.00  0.74           H  
ATOM   4692  HD1 TYR A 312     -13.785 -24.818 -10.213  1.00  0.74           H  
ATOM   4693  HD2 TYR A 312     -12.683 -28.141  -7.803  1.00  0.74           H  
ATOM   4694  HE1 TYR A 312     -12.496 -23.316  -8.778  1.00  0.74           H  
ATOM   4695  HE2 TYR A 312     -11.384 -26.632  -6.325  1.00  0.74           H  
ATOM   4696  HH  TYR A 312     -11.200 -23.146  -7.064  1.00  0.74           H  
ATOM   4697  N   ALA A 313     -13.678 -30.417 -11.380  1.00  0.75           N  
ATOM   4698  CA  ALA A 313     -14.367 -31.519 -12.044  1.00  0.75           C  
ATOM   4699  C   ALA A 313     -15.840 -31.422 -11.737  1.00  0.75           C  
ATOM   4700  O   ALA A 313     -16.201 -31.142 -10.592  1.00  0.75           O  
ATOM   4701  CB  ALA A 313     -13.823 -32.863 -11.607  1.00  0.75           C  
ATOM   4702  H   ALA A 313     -13.110 -30.576 -10.538  1.00  0.75           H  
ATOM   4703  HA  ALA A 313     -14.231 -31.412 -13.120  1.00  0.75           H  
ATOM   4704 1HB  ALA A 313     -14.353 -33.657 -12.127  1.00  0.75           H  
ATOM   4705 2HB  ALA A 313     -12.761 -32.918 -11.841  1.00  0.75           H  
ATOM   4706 3HB  ALA A 313     -13.961 -32.975 -10.546  1.00  0.75           H  
ATOM   4707  N   LEU A 314     -16.705 -31.770 -12.686  1.00  0.75           N  
ATOM   4708  CA  LEU A 314     -18.120 -31.708 -12.352  1.00  0.75           C  
ATOM   4709  C   LEU A 314     -18.437 -32.563 -11.128  1.00  0.75           C  
ATOM   4710  O   LEU A 314     -19.247 -32.168 -10.302  1.00  0.75           O  
ATOM   4711  CB  LEU A 314     -19.018 -32.076 -13.533  1.00  0.75           C  
ATOM   4712  CG  LEU A 314     -20.510 -31.918 -13.216  1.00  0.75           C  
ATOM   4713  CD1 LEU A 314     -20.819 -30.470 -12.805  1.00  0.75           C  
ATOM   4714  CD2 LEU A 314     -21.319 -32.281 -14.411  1.00  0.75           C  
ATOM   4715  H   LEU A 314     -16.398 -32.014 -13.618  1.00  0.75           H  
ATOM   4716  HA  LEU A 314     -18.359 -30.686 -12.097  1.00  0.75           H  
ATOM   4717 1HB  LEU A 314     -18.775 -31.459 -14.395  1.00  0.75           H  
ATOM   4718 2HB  LEU A 314     -18.848 -33.122 -13.798  1.00  0.75           H  
ATOM   4719  HG  LEU A 314     -20.747 -32.565 -12.414  1.00  0.75           H  
ATOM   4720 1HD1 LEU A 314     -21.876 -30.376 -12.565  1.00  0.75           H  
ATOM   4721 2HD1 LEU A 314     -20.233 -30.210 -11.939  1.00  0.75           H  
ATOM   4722 3HD1 LEU A 314     -20.574 -29.800 -13.622  1.00  0.75           H  
ATOM   4723 1HD2 LEU A 314     -22.380 -32.197 -14.189  1.00  0.75           H  
ATOM   4724 2HD2 LEU A 314     -21.066 -31.613 -15.225  1.00  0.75           H  
ATOM   4725 3HD2 LEU A 314     -21.079 -33.295 -14.684  1.00  0.75           H  
ATOM   4726  N   ASP A 315     -17.805 -33.728 -10.982  1.00  0.74           N  
ATOM   4727  CA  ASP A 315     -18.092 -34.564  -9.817  1.00  0.74           C  
ATOM   4728  C   ASP A 315     -17.768 -33.854  -8.497  1.00  0.74           C  
ATOM   4729  O   ASP A 315     -18.448 -34.047  -7.487  1.00  0.74           O  
ATOM   4730  CB  ASP A 315     -17.311 -35.875  -9.884  1.00  0.74           C  
ATOM   4731  CG  ASP A 315     -17.832 -36.842 -10.945  1.00  0.74           C  
ATOM   4732  OD1 ASP A 315     -18.909 -36.641 -11.444  1.00  0.74           O  
ATOM   4733  OD2 ASP A 315     -17.134 -37.776 -11.248  1.00  0.74           O  
ATOM   4734  H   ASP A 315     -17.134 -34.026 -11.673  1.00  0.74           H  
ATOM   4735  HA  ASP A 315     -19.151 -34.800  -9.817  1.00  0.74           H  
ATOM   4736 1HB  ASP A 315     -16.262 -35.660 -10.089  1.00  0.74           H  
ATOM   4737 2HB  ASP A 315     -17.356 -36.369  -8.914  1.00  0.74           H  
ATOM   4738  N   GLU A 316     -16.705 -33.049  -8.481  1.00  0.74           N  
ATOM   4739  CA  GLU A 316     -16.309 -32.363  -7.259  1.00  0.74           C  
ATOM   4740  C   GLU A 316     -17.380 -31.345  -6.919  1.00  0.74           C  
ATOM   4741  O   GLU A 316     -17.754 -31.151  -5.761  1.00  0.74           O  
ATOM   4742  CB  GLU A 316     -14.958 -31.681  -7.465  1.00  0.74           C  
ATOM   4743  CG  GLU A 316     -13.777 -32.628  -7.626  1.00  0.74           C  
ATOM   4744  CD  GLU A 316     -12.523 -31.939  -8.171  1.00  0.74           C  
ATOM   4745  OE1 GLU A 316     -12.631 -30.822  -8.647  1.00  0.74           O  
ATOM   4746  OE2 GLU A 316     -11.473 -32.530  -8.116  1.00  0.74           O  
ATOM   4747  H   GLU A 316     -16.206 -32.849  -9.339  1.00  0.74           H  
ATOM   4748  HA  GLU A 316     -16.238 -33.086  -6.447  1.00  0.74           H  
ATOM   4749 1HB  GLU A 316     -15.000 -31.038  -8.343  1.00  0.74           H  
ATOM   4750 2HB  GLU A 316     -14.746 -31.054  -6.618  1.00  0.74           H  
ATOM   4751 1HG  GLU A 316     -13.542 -33.049  -6.650  1.00  0.74           H  
ATOM   4752 2HG  GLU A 316     -14.063 -33.448  -8.278  1.00  0.74           H  
ATOM   4753  N   ILE A 317     -17.896 -30.710  -7.964  1.00  0.74           N  
ATOM   4754  CA  ILE A 317     -18.915 -29.694  -7.822  1.00  0.74           C  
ATOM   4755  C   ILE A 317     -20.227 -30.299  -7.336  1.00  0.74           C  
ATOM   4756  O   ILE A 317     -20.825 -29.826  -6.370  1.00  0.74           O  
ATOM   4757  CB  ILE A 317     -19.157 -28.998  -9.160  1.00  0.74           C  
ATOM   4758  CG1 ILE A 317     -17.922 -28.210  -9.583  1.00  0.74           C  
ATOM   4759  CG2 ILE A 317     -20.365 -28.112  -9.055  1.00  0.74           C  
ATOM   4760  CD1 ILE A 317     -18.000 -27.738 -11.023  1.00  0.74           C  
ATOM   4761  H   ILE A 317     -17.530 -30.931  -8.894  1.00  0.74           H  
ATOM   4762  HA  ILE A 317     -18.573 -28.958  -7.098  1.00  0.74           H  
ATOM   4763  HB  ILE A 317     -19.329 -29.736  -9.915  1.00  0.74           H  
ATOM   4764 1HG1 ILE A 317     -17.799 -27.360  -8.933  1.00  0.74           H  
ATOM   4765 2HG1 ILE A 317     -17.042 -28.851  -9.482  1.00  0.74           H  
ATOM   4766 1HG2 ILE A 317     -20.532 -27.635 -10.001  1.00  0.74           H  
ATOM   4767 2HG2 ILE A 317     -21.229 -28.711  -8.792  1.00  0.74           H  
ATOM   4768 3HG2 ILE A 317     -20.203 -27.357  -8.293  1.00  0.74           H  
ATOM   4769 1HD1 ILE A 317     -17.097 -27.202 -11.288  1.00  0.74           H  
ATOM   4770 2HD1 ILE A 317     -18.095 -28.582 -11.666  1.00  0.74           H  
ATOM   4771 3HD1 ILE A 317     -18.861 -27.091 -11.158  1.00  0.74           H  
ATOM   4772  N   LEU A 318     -20.635 -31.397  -7.954  1.00  0.74           N  
ATOM   4773  CA  LEU A 318     -21.891 -32.042  -7.620  1.00  0.74           C  
ATOM   4774  C   LEU A 318     -21.909 -32.475  -6.167  1.00  0.74           C  
ATOM   4775  O   LEU A 318     -22.930 -32.366  -5.492  1.00  0.74           O  
ATOM   4776  CB  LEU A 318     -22.074 -33.250  -8.515  1.00  0.74           C  
ATOM   4777  CG  LEU A 318     -22.294 -32.948  -9.962  1.00  0.74           C  
ATOM   4778  CD1 LEU A 318     -22.202 -34.203 -10.711  1.00  0.74           C  
ATOM   4779  CD2 LEU A 318     -23.599 -32.327 -10.163  1.00  0.74           C  
ATOM   4780  H   LEU A 318     -20.076 -31.765  -8.722  1.00  0.74           H  
ATOM   4781  HA  LEU A 318     -22.700 -31.337  -7.790  1.00  0.74           H  
ATOM   4782 1HB  LEU A 318     -21.176 -33.867  -8.439  1.00  0.74           H  
ATOM   4783 2HB  LEU A 318     -22.923 -33.830  -8.156  1.00  0.74           H  
ATOM   4784  HG  LEU A 318     -21.554 -32.272 -10.308  1.00  0.74           H  
ATOM   4785 1HD1 LEU A 318     -22.356 -33.996 -11.753  1.00  0.74           H  
ATOM   4786 2HD1 LEU A 318     -21.227 -34.647 -10.579  1.00  0.74           H  
ATOM   4787 3HD1 LEU A 318     -22.954 -34.885 -10.348  1.00  0.74           H  
ATOM   4788 1HD2 LEU A 318     -23.728 -32.124 -11.222  1.00  0.74           H  
ATOM   4789 2HD2 LEU A 318     -24.380 -33.006  -9.815  1.00  0.74           H  
ATOM   4790 3HD2 LEU A 318     -23.638 -31.406  -9.609  1.00  0.74           H  
ATOM   4791  N   LYS A 319     -20.764 -32.930  -5.662  1.00  0.74           N  
ATOM   4792  CA  LYS A 319     -20.644 -33.338  -4.268  1.00  0.74           C  
ATOM   4793  C   LYS A 319     -20.821 -32.189  -3.261  1.00  0.74           C  
ATOM   4794  O   LYS A 319     -21.085 -32.448  -2.084  1.00  0.74           O  
ATOM   4795  CB  LYS A 319     -19.316 -34.054  -4.033  1.00  0.74           C  
ATOM   4796  CG  LYS A 319     -19.241 -35.445  -4.666  1.00  0.74           C  
ATOM   4797  CD  LYS A 319     -17.884 -36.092  -4.443  1.00  0.74           C  
ATOM   4798  CE  LYS A 319     -17.821 -37.478  -5.074  1.00  0.74           C  
ATOM   4799  NZ  LYS A 319     -16.492 -38.125  -4.868  1.00  0.74           N  
ATOM   4800  H   LYS A 319     -19.948 -33.033  -6.270  1.00  0.74           H  
ATOM   4801  HA  LYS A 319     -21.436 -34.057  -4.070  1.00  0.74           H  
ATOM   4802 1HB  LYS A 319     -18.507 -33.452  -4.459  1.00  0.74           H  
ATOM   4803 2HB  LYS A 319     -19.133 -34.146  -2.965  1.00  0.74           H  
ATOM   4804 1HG  LYS A 319     -20.007 -36.077  -4.219  1.00  0.74           H  
ATOM   4805 2HG  LYS A 319     -19.441 -35.378  -5.728  1.00  0.74           H  
ATOM   4806 1HD  LYS A 319     -17.113 -35.462  -4.894  1.00  0.74           H  
ATOM   4807 2HD  LYS A 319     -17.687 -36.175  -3.376  1.00  0.74           H  
ATOM   4808 1HE  LYS A 319     -18.593 -38.104  -4.631  1.00  0.74           H  
ATOM   4809 2HE  LYS A 319     -18.009 -37.387  -6.146  1.00  0.74           H  
ATOM   4810 1HZ  LYS A 319     -16.490 -39.039  -5.300  1.00  0.74           H  
ATOM   4811 2HZ  LYS A 319     -15.772 -37.554  -5.287  1.00  0.74           H  
ATOM   4812 3HZ  LYS A 319     -16.313 -38.221  -3.879  1.00  0.74           H  
ATOM   4813  N   VAL A 320     -20.659 -30.927  -3.690  1.00  0.75           N  
ATOM   4814  CA  VAL A 320     -20.818 -29.822  -2.755  1.00  0.75           C  
ATOM   4815  C   VAL A 320     -22.096 -29.033  -3.023  1.00  0.75           C  
ATOM   4816  O   VAL A 320     -22.555 -28.291  -2.156  1.00  0.75           O  
ATOM   4817  CB  VAL A 320     -19.621 -28.839  -2.784  1.00  0.75           C  
ATOM   4818  CG1 VAL A 320     -18.342 -29.568  -2.406  1.00  0.75           C  
ATOM   4819  CG2 VAL A 320     -19.480 -28.151  -4.130  1.00  0.75           C  
ATOM   4820  H   VAL A 320     -20.459 -30.729  -4.667  1.00  0.75           H  
ATOM   4821  HA  VAL A 320     -20.879 -30.228  -1.747  1.00  0.75           H  
ATOM   4822  HB  VAL A 320     -19.796 -28.093  -2.047  1.00  0.75           H  
ATOM   4823 1HG1 VAL A 320     -17.515 -28.864  -2.382  1.00  0.75           H  
ATOM   4824 2HG1 VAL A 320     -18.458 -30.023  -1.424  1.00  0.75           H  
ATOM   4825 3HG1 VAL A 320     -18.136 -30.342  -3.148  1.00  0.75           H  
ATOM   4826 1HG2 VAL A 320     -18.658 -27.448  -4.092  1.00  0.75           H  
ATOM   4827 2HG2 VAL A 320     -19.274 -28.896  -4.867  1.00  0.75           H  
ATOM   4828 3HG2 VAL A 320     -20.395 -27.616  -4.382  1.00  0.75           H  
ATOM   4829  N   LEU A 321     -22.744 -29.257  -4.167  1.00  0.77           N  
ATOM   4830  CA  LEU A 321     -23.966 -28.495  -4.432  1.00  0.77           C  
ATOM   4831  C   LEU A 321     -25.067 -28.667  -3.347  1.00  0.77           C  
ATOM   4832  O   LEU A 321     -25.696 -27.666  -2.993  1.00  0.77           O  
ATOM   4833  CB  LEU A 321     -24.562 -28.817  -5.813  1.00  0.77           C  
ATOM   4834  CG  LEU A 321     -23.740 -28.385  -7.018  1.00  0.77           C  
ATOM   4835  CD1 LEU A 321     -24.437 -28.844  -8.234  1.00  0.77           C  
ATOM   4836  CD2 LEU A 321     -23.483 -26.920  -6.997  1.00  0.77           C  
ATOM   4837  H   LEU A 321     -22.335 -29.867  -4.876  1.00  0.77           H  
ATOM   4838  HA  LEU A 321     -23.688 -27.451  -4.463  1.00  0.77           H  
ATOM   4839 1HB  LEU A 321     -24.695 -29.879  -5.919  1.00  0.77           H  
ATOM   4840 2HB  LEU A 321     -25.546 -28.349  -5.887  1.00  0.77           H  
ATOM   4841  HG  LEU A 321     -22.821 -28.885  -6.993  1.00  0.77           H  
ATOM   4842 1HD1 LEU A 321     -23.856 -28.611  -9.113  1.00  0.77           H  
ATOM   4843 2HD1 LEU A 321     -24.562 -29.907  -8.153  1.00  0.77           H  
ATOM   4844 3HD1 LEU A 321     -25.407 -28.364  -8.297  1.00  0.77           H  
ATOM   4845 1HD2 LEU A 321     -22.881 -26.635  -7.854  1.00  0.77           H  
ATOM   4846 2HD2 LEU A 321     -24.421 -26.384  -7.020  1.00  0.77           H  
ATOM   4847 3HD2 LEU A 321     -22.945 -26.693  -6.088  1.00  0.77           H  
ATOM   4848  N   PRO A 322     -25.328 -29.873  -2.760  1.00  0.79           N  
ATOM   4849  CA  PRO A 322     -26.316 -30.108  -1.710  1.00  0.79           C  
ATOM   4850  C   PRO A 322     -26.059 -29.288  -0.454  1.00  0.79           C  
ATOM   4851  O   PRO A 322     -26.949 -29.120   0.378  1.00  0.79           O  
ATOM   4852  CB  PRO A 322     -26.163 -31.602  -1.410  1.00  0.79           C  
ATOM   4853  CG  PRO A 322     -25.590 -32.182  -2.664  1.00  0.79           C  
ATOM   4854  CD  PRO A 322     -24.661 -31.127  -3.184  1.00  0.79           C  
ATOM   4855  HA  PRO A 322     -27.318 -29.899  -2.106  1.00  0.79           H  
ATOM   4856 1HB  PRO A 322     -25.504 -31.738  -0.539  1.00  0.79           H  
ATOM   4857 2HB  PRO A 322     -27.141 -32.033  -1.147  1.00  0.79           H  
ATOM   4858 1HG  PRO A 322     -25.073 -33.128  -2.453  1.00  0.79           H  
ATOM   4859 2HG  PRO A 322     -26.389 -32.405  -3.379  1.00  0.79           H  
ATOM   4860 1HD  PRO A 322     -23.690 -31.266  -2.700  1.00  0.79           H  
ATOM   4861 2HD  PRO A 322     -24.619 -31.223  -4.247  1.00  0.79           H  
ATOM   4862  N   LYS A 323     -24.821 -28.822  -0.288  1.00  0.83           N  
ATOM   4863  CA  LYS A 323     -24.434 -28.050   0.873  1.00  0.83           C  
ATOM   4864  C   LYS A 323     -24.563 -26.550   0.623  1.00  0.83           C  
ATOM   4865  O   LYS A 323     -24.307 -25.745   1.520  1.00  0.83           O  
ATOM   4866  CB  LYS A 323     -23.007 -28.410   1.260  1.00  0.83           C  
ATOM   4867  CG  LYS A 323     -22.812 -29.835   1.719  1.00  0.83           C  
ATOM   4868  CD  LYS A 323     -21.352 -30.101   2.064  1.00  0.83           C  
ATOM   4869  CE  LYS A 323     -21.141 -31.540   2.514  1.00  0.83           C  
ATOM   4870  NZ  LYS A 323     -19.710 -31.827   2.814  1.00  0.83           N  
ATOM   4871  H   LYS A 323     -24.107 -28.948  -0.999  1.00  0.83           H  
ATOM   4872  HA  LYS A 323     -25.098 -28.309   1.696  1.00  0.83           H  
ATOM   4873 1HB  LYS A 323     -22.394 -28.304   0.390  1.00  0.83           H  
ATOM   4874 2HB  LYS A 323     -22.636 -27.725   2.023  1.00  0.83           H  
ATOM   4875 1HG  LYS A 323     -23.433 -30.026   2.594  1.00  0.83           H  
ATOM   4876 2HG  LYS A 323     -23.116 -30.513   0.920  1.00  0.83           H  
ATOM   4877 1HD  LYS A 323     -20.733 -29.910   1.181  1.00  0.83           H  
ATOM   4878 2HD  LYS A 323     -21.036 -29.429   2.861  1.00  0.83           H  
ATOM   4879 1HE  LYS A 323     -21.734 -31.723   3.409  1.00  0.83           H  
ATOM   4880 2HE  LYS A 323     -21.477 -32.212   1.723  1.00  0.83           H  
ATOM   4881 1HZ  LYS A 323     -19.614 -32.790   3.106  1.00  0.83           H  
ATOM   4882 2HZ  LYS A 323     -19.154 -31.672   1.981  1.00  0.83           H  
ATOM   4883 3HZ  LYS A 323     -19.389 -31.219   3.553  1.00  0.83           H  
ATOM   4884  N   LEU A 324     -24.941 -26.164  -0.599  1.00  0.87           N  
ATOM   4885  CA  LEU A 324     -25.067 -24.748  -0.900  1.00  0.87           C  
ATOM   4886  C   LEU A 324     -26.382 -24.186  -0.416  1.00  0.87           C  
ATOM   4887  O   LEU A 324     -27.422 -24.861  -0.467  1.00  0.87           O  
ATOM   4888  CB  LEU A 324     -24.969 -24.455  -2.393  1.00  0.87           C  
ATOM   4889  CG  LEU A 324     -23.668 -24.768  -3.066  1.00  0.87           C  
ATOM   4890  CD1 LEU A 324     -23.788 -24.451  -4.550  1.00  0.87           C  
ATOM   4891  CD2 LEU A 324     -22.613 -23.959  -2.462  1.00  0.87           C  
ATOM   4892  H   LEU A 324     -25.153 -26.844  -1.327  1.00  0.87           H  
ATOM   4893  HA  LEU A 324     -24.264 -24.215  -0.393  1.00  0.87           H  
ATOM   4894 1HB  LEU A 324     -25.753 -25.004  -2.911  1.00  0.87           H  
ATOM   4895 2HB  LEU A 324     -25.142 -23.407  -2.514  1.00  0.87           H  
ATOM   4896  HG  LEU A 324     -23.432 -25.819  -2.933  1.00  0.87           H  
ATOM   4897 1HD1 LEU A 324     -22.845 -24.666  -5.040  1.00  0.87           H  
ATOM   4898 2HD1 LEU A 324     -24.583 -25.054  -4.982  1.00  0.87           H  
ATOM   4899 3HD1 LEU A 324     -24.021 -23.398  -4.675  1.00  0.87           H  
ATOM   4900 1HD2 LEU A 324     -21.686 -24.183  -2.940  1.00  0.87           H  
ATOM   4901 2HD2 LEU A 324     -22.859 -22.909  -2.605  1.00  0.87           H  
ATOM   4902 3HD2 LEU A 324     -22.544 -24.180  -1.402  1.00  0.87           H  
ATOM   4903  N   GLU A 325     -26.310 -22.933   0.025  1.00  0.92           N  
ATOM   4904  CA  GLU A 325     -27.451 -22.169   0.512  1.00  0.92           C  
ATOM   4905  C   GLU A 325     -27.372 -20.762  -0.063  1.00  0.92           C  
ATOM   4906  O   GLU A 325     -26.294 -20.174  -0.129  1.00  0.92           O  
ATOM   4907  CB  GLU A 325     -27.423 -22.099   2.055  1.00  0.92           C  
ATOM   4908  CG  GLU A 325     -27.547 -23.463   2.794  1.00  0.92           C  
ATOM   4909  CD  GLU A 325     -27.523 -23.345   4.314  1.00  0.92           C  
ATOM   4910  OE1 GLU A 325     -27.238 -22.278   4.806  1.00  0.92           O  
ATOM   4911  OE2 GLU A 325     -27.801 -24.320   4.976  1.00  0.92           O  
ATOM   4912  H   GLU A 325     -25.399 -22.469  -0.003  1.00  0.92           H  
ATOM   4913  HA  GLU A 325     -28.376 -22.636   0.174  1.00  0.92           H  
ATOM   4914 1HB  GLU A 325     -26.490 -21.635   2.375  1.00  0.92           H  
ATOM   4915 2HB  GLU A 325     -28.236 -21.460   2.399  1.00  0.92           H  
ATOM   4916 1HG  GLU A 325     -28.478 -23.935   2.500  1.00  0.92           H  
ATOM   4917 2HG  GLU A 325     -26.731 -24.113   2.480  1.00  0.92           H  
ATOM   4918  N   GLY A 326     -28.496 -20.159  -0.398  1.00  0.95           N  
ATOM   4919  CA  GLY A 326     -28.397 -18.800  -0.895  1.00  0.95           C  
ATOM   4920  C   GLY A 326     -28.129 -17.921   0.308  1.00  0.95           C  
ATOM   4921  O   GLY A 326     -28.181 -18.408   1.437  1.00  0.95           O  
ATOM   4922  H   GLY A 326     -29.386 -20.633  -0.331  1.00  0.95           H  
ATOM   4923 1HA  GLY A 326     -27.588 -18.727  -1.624  1.00  0.95           H  
ATOM   4924 2HA  GLY A 326     -29.331 -18.513  -1.379  1.00  0.95           H  
ATOM   4925  N   PRO A 327     -27.865 -16.635   0.126  1.00  0.97           N  
ATOM   4926  CA  PRO A 327     -27.601 -15.720   1.201  1.00  0.97           C  
ATOM   4927  C   PRO A 327     -28.837 -15.581   2.048  1.00  0.97           C  
ATOM   4928  O   PRO A 327     -29.962 -15.686   1.538  1.00  0.97           O  
ATOM   4929  CB  PRO A 327     -27.211 -14.437   0.481  1.00  0.97           C  
ATOM   4930  CG  PRO A 327     -27.815 -14.567  -0.915  1.00  0.97           C  
ATOM   4931  CD  PRO A 327     -27.807 -16.059  -1.218  1.00  0.97           C  
ATOM   4932  HA  PRO A 327     -26.761 -16.107   1.803  1.00  0.97           H  
ATOM   4933 1HB  PRO A 327     -27.632 -13.578   1.037  1.00  0.97           H  
ATOM   4934 2HB  PRO A 327     -26.128 -14.320   0.501  1.00  0.97           H  
ATOM   4935 1HG  PRO A 327     -28.805 -14.139  -0.921  1.00  0.97           H  
ATOM   4936 2HG  PRO A 327     -27.224 -13.988  -1.641  1.00  0.97           H  
ATOM   4937 1HD  PRO A 327     -28.695 -16.318  -1.811  1.00  0.97           H  
ATOM   4938 2HD  PRO A 327     -26.871 -16.352  -1.720  1.00  0.97           H  
ATOM   4939  N   ALA A 328     -28.634 -15.312   3.325  1.00  0.97           N  
ATOM   4940  CA  ALA A 328     -29.758 -15.164   4.213  1.00  0.97           C  
ATOM   4941  C   ALA A 328     -30.654 -14.078   3.688  1.00  0.97           C  
ATOM   4942  O   ALA A 328     -30.183 -13.071   3.157  1.00  0.97           O  
ATOM   4943  CB  ALA A 328     -29.299 -14.839   5.620  1.00  0.97           C  
ATOM   4944  H   ALA A 328     -27.694 -15.234   3.686  1.00  0.97           H  
ATOM   4945  HA  ALA A 328     -30.314 -16.098   4.216  1.00  0.97           H  
ATOM   4946 1HB  ALA A 328     -30.173 -14.743   6.265  1.00  0.97           H  
ATOM   4947 2HB  ALA A 328     -28.662 -15.640   5.988  1.00  0.97           H  
ATOM   4948 3HB  ALA A 328     -28.746 -13.903   5.614  1.00  0.97           H  
ATOM   4949  N   GLY A 329     -31.948 -14.295   3.811  1.00  0.94           N  
ATOM   4950  CA  GLY A 329     -32.920 -13.316   3.365  1.00  0.94           C  
ATOM   4951  C   GLY A 329     -33.273 -13.380   1.882  1.00  0.94           C  
ATOM   4952  O   GLY A 329     -34.029 -12.526   1.407  1.00  0.94           O  
ATOM   4953  H   GLY A 329     -32.257 -15.152   4.275  1.00  0.94           H  
ATOM   4954 1HA  GLY A 329     -33.830 -13.446   3.952  1.00  0.94           H  
ATOM   4955 2HA  GLY A 329     -32.546 -12.328   3.587  1.00  0.94           H  
ATOM   4956  N   ARG A 330     -32.699 -14.339   1.144  1.00  0.91           N  
ATOM   4957  CA  ARG A 330     -33.014 -14.526  -0.277  1.00  0.91           C  
ATOM   4958  C   ARG A 330     -33.544 -15.941  -0.508  1.00  0.91           C  
ATOM   4959  O   ARG A 330     -32.798 -16.924  -0.468  1.00  0.91           O  
ATOM   4960  CB  ARG A 330     -31.842 -14.246  -1.177  1.00  0.91           C  
ATOM   4961  CG  ARG A 330     -31.374 -12.793  -1.167  1.00  0.91           C  
ATOM   4962  CD  ARG A 330     -32.449 -11.857  -1.691  1.00  0.91           C  
ATOM   4963  NE  ARG A 330     -32.902 -12.206  -3.040  1.00  0.91           N  
ATOM   4964  CZ  ARG A 330     -32.257 -11.836  -4.187  1.00  0.91           C  
ATOM   4965  NH1 ARG A 330     -31.143 -11.132  -4.099  1.00  0.91           N  
ATOM   4966  NH2 ARG A 330     -32.728 -12.172  -5.385  1.00  0.91           N  
ATOM   4967  H   ARG A 330     -32.002 -14.952   1.569  1.00  0.91           H  
ATOM   4968  HA  ARG A 330     -33.802 -13.829  -0.550  1.00  0.91           H  
ATOM   4969 1HB  ARG A 330     -31.011 -14.874  -0.869  1.00  0.91           H  
ATOM   4970 2HB  ARG A 330     -32.096 -14.516  -2.202  1.00  0.91           H  
ATOM   4971 1HG  ARG A 330     -31.120 -12.499  -0.144  1.00  0.91           H  
ATOM   4972 2HG  ARG A 330     -30.497 -12.688  -1.804  1.00  0.91           H  
ATOM   4973 1HD  ARG A 330     -33.316 -11.900  -1.033  1.00  0.91           H  
ATOM   4974 2HD  ARG A 330     -32.066 -10.838  -1.712  1.00  0.91           H  
ATOM   4975  HE  ARG A 330     -33.792 -12.756  -3.092  1.00  0.91           H  
ATOM   4976 1HH1 ARG A 330     -30.781 -10.873  -3.195  1.00  0.91           H  
ATOM   4977 2HH1 ARG A 330     -30.648 -10.847  -4.935  1.00  0.91           H  
ATOM   4978 1HH2 ARG A 330     -33.586 -12.705  -5.451  1.00  0.91           H  
ATOM   4979 2HH2 ARG A 330     -32.215 -11.895  -6.241  1.00  0.91           H  
ATOM   4980  N   MET A 331     -34.863 -16.032  -0.631  1.00  0.88           N  
ATOM   4981  CA  MET A 331     -35.610 -17.292  -0.683  1.00  0.88           C  
ATOM   4982  C   MET A 331     -35.162 -18.251   0.415  1.00  0.88           C  
ATOM   4983  O   MET A 331     -34.940 -19.440   0.168  1.00  0.88           O  
ATOM   4984  CB  MET A 331     -35.493 -17.942  -2.056  1.00  0.88           C  
ATOM   4985  CG  MET A 331     -36.093 -17.106  -3.150  1.00  0.88           C  
ATOM   4986  SD  MET A 331     -37.850 -16.844  -2.909  1.00  0.88           S  
ATOM   4987  CE  MET A 331     -38.595 -18.389  -3.321  1.00  0.88           C  
ATOM   4988  H   MET A 331     -35.366 -15.151  -0.751  1.00  0.88           H  
ATOM   4989  HA  MET A 331     -36.658 -17.062  -0.502  1.00  0.88           H  
ATOM   4990 1HB  MET A 331     -34.445 -18.121  -2.293  1.00  0.88           H  
ATOM   4991 2HB  MET A 331     -36.001 -18.908  -2.051  1.00  0.88           H  
ATOM   4992 1HG  MET A 331     -35.603 -16.127  -3.175  1.00  0.88           H  
ATOM   4993 2HG  MET A 331     -35.941 -17.593  -4.114  1.00  0.88           H  
ATOM   4994 1HE  MET A 331     -39.673 -18.314  -3.205  1.00  0.88           H  
ATOM   4995 2HE  MET A 331     -38.359 -18.643  -4.354  1.00  0.88           H  
ATOM   4996 3HE  MET A 331     -38.210 -19.160  -2.658  1.00  0.88           H  
ATOM   4997  N   GLN A 332     -35.012 -17.737   1.628  1.00  0.88           N  
ATOM   4998  CA  GLN A 332     -34.540 -18.565   2.722  1.00  0.88           C  
ATOM   4999  C   GLN A 332     -35.689 -19.348   3.308  1.00  0.88           C  
ATOM   5000  O   GLN A 332     -36.723 -18.774   3.642  1.00  0.88           O  
ATOM   5001  CB  GLN A 332     -33.852 -17.712   3.790  1.00  0.88           C  
ATOM   5002  CG  GLN A 332     -33.265 -18.507   4.930  1.00  0.88           C  
ATOM   5003  CD  GLN A 332     -32.521 -17.645   5.895  1.00  0.88           C  
ATOM   5004  OE1 GLN A 332     -32.302 -16.451   5.646  1.00  0.88           O  
ATOM   5005  NE2 GLN A 332     -32.115 -18.228   7.017  1.00  0.88           N  
ATOM   5006  H   GLN A 332     -35.256 -16.758   1.776  1.00  0.88           H  
ATOM   5007  HA  GLN A 332     -33.812 -19.274   2.329  1.00  0.88           H  
ATOM   5008 1HB  GLN A 332     -33.046 -17.140   3.324  1.00  0.88           H  
ATOM   5009 2HB  GLN A 332     -34.567 -16.998   4.198  1.00  0.88           H  
ATOM   5010 1HG  GLN A 332     -34.076 -19.007   5.470  1.00  0.88           H  
ATOM   5011 2HG  GLN A 332     -32.576 -19.248   4.526  1.00  0.88           H  
ATOM   5012 1HE2 GLN A 332     -31.611 -17.701   7.703  1.00  0.88           H  
ATOM   5013 2HE2 GLN A 332     -32.311 -19.199   7.177  1.00  0.88           H  
ATOM   5014  N   ARG A 333     -35.531 -20.663   3.408  1.00  0.92           N  
ATOM   5015  CA  ARG A 333     -36.610 -21.491   3.931  1.00  0.92           C  
ATOM   5016  C   ARG A 333     -36.466 -21.777   5.414  1.00  0.92           C  
ATOM   5017  O   ARG A 333     -35.418 -22.243   5.868  1.00  0.92           O  
ATOM   5018  CB  ARG A 333     -36.651 -22.834   3.231  1.00  0.92           C  
ATOM   5019  CG  ARG A 333     -37.007 -22.835   1.763  1.00  0.92           C  
ATOM   5020  CD  ARG A 333     -37.059 -24.250   1.239  1.00  0.92           C  
ATOM   5021  NE  ARG A 333     -35.762 -24.915   1.289  1.00  0.92           N  
ATOM   5022  CZ  ARG A 333     -35.430 -25.843   2.198  1.00  0.92           C  
ATOM   5023  NH1 ARG A 333     -36.264 -26.190   3.154  1.00  0.92           N  
ATOM   5024  NH2 ARG A 333     -34.253 -26.391   2.102  1.00  0.92           N  
ATOM   5025  H   ARG A 333     -34.667 -21.092   3.106  1.00  0.92           H  
ATOM   5026  HA  ARG A 333     -37.558 -20.976   3.768  1.00  0.92           H  
ATOM   5027 1HB  ARG A 333     -35.674 -23.304   3.316  1.00  0.92           H  
ATOM   5028 2HB  ARG A 333     -37.355 -23.476   3.751  1.00  0.92           H  
ATOM   5029 1HG  ARG A 333     -37.985 -22.383   1.644  1.00  0.92           H  
ATOM   5030 2HG  ARG A 333     -36.266 -22.267   1.193  1.00  0.92           H  
ATOM   5031 1HD  ARG A 333     -37.757 -24.839   1.828  1.00  0.92           H  
ATOM   5032 2HD  ARG A 333     -37.386 -24.253   0.205  1.00  0.92           H  
ATOM   5033  HE  ARG A 333     -35.045 -24.709   0.572  1.00  0.92           H  
ATOM   5034 1HH1 ARG A 333     -37.176 -25.745   3.217  1.00  0.92           H  
ATOM   5035 2HH1 ARG A 333     -36.003 -26.894   3.821  1.00  0.92           H  
ATOM   5036 1HH2 ARG A 333     -33.658 -26.082   1.326  1.00  0.92           H  
ATOM   5037 2HH2 ARG A 333     -33.954 -27.097   2.753  1.00  0.92           H  
ATOM   5038  N   LEU A 334     -37.532 -21.530   6.153  1.00  0.99           N  
ATOM   5039  CA  LEU A 334     -37.586 -21.818   7.568  1.00  0.99           C  
ATOM   5040  C   LEU A 334     -38.672 -22.892   7.719  1.00  0.99           C  
ATOM   5041  O   LEU A 334     -39.665 -22.875   6.982  1.00  0.99           O  
ATOM   5042  CB  LEU A 334     -37.953 -20.545   8.322  1.00  0.99           C  
ATOM   5043  CG  LEU A 334     -37.095 -19.296   7.998  1.00  0.99           C  
ATOM   5044  CD1 LEU A 334     -37.669 -18.139   8.740  1.00  0.99           C  
ATOM   5045  CD2 LEU A 334     -35.646 -19.510   8.371  1.00  0.99           C  
ATOM   5046  H   LEU A 334     -38.342 -21.109   5.712  1.00  0.99           H  
ATOM   5047  HA  LEU A 334     -36.630 -22.209   7.914  1.00  0.99           H  
ATOM   5048 1HB  LEU A 334     -38.962 -20.305   8.113  1.00  0.99           H  
ATOM   5049 2HB  LEU A 334     -37.857 -20.733   9.394  1.00  0.99           H  
ATOM   5050  HG  LEU A 334     -37.161 -19.078   6.926  1.00  0.99           H  
ATOM   5051 1HD1 LEU A 334     -37.103 -17.250   8.516  1.00  0.99           H  
ATOM   5052 2HD1 LEU A 334     -38.704 -18.001   8.433  1.00  0.99           H  
ATOM   5053 3HD1 LEU A 334     -37.621 -18.338   9.818  1.00  0.99           H  
ATOM   5054 1HD2 LEU A 334     -35.076 -18.615   8.134  1.00  0.99           H  
ATOM   5055 2HD2 LEU A 334     -35.576 -19.713   9.446  1.00  0.99           H  
ATOM   5056 3HD2 LEU A 334     -35.244 -20.354   7.814  1.00  0.99           H  
ATOM   5057  N   GLY A 335     -38.528 -23.825   8.650  1.00  1.07           N  
ATOM   5058  CA  GLY A 335     -39.601 -24.810   8.769  1.00  1.07           C  
ATOM   5059  C   GLY A 335     -39.234 -26.076   9.537  1.00  1.07           C  
ATOM   5060  O   GLY A 335     -38.174 -26.171  10.157  1.00  1.07           O  
ATOM   5061  H   GLY A 335     -37.719 -23.852   9.255  1.00  1.07           H  
ATOM   5062 1HA  GLY A 335     -40.465 -24.340   9.235  1.00  1.07           H  
ATOM   5063 2HA  GLY A 335     -39.926 -25.095   7.769  1.00  1.07           H  
ATOM   5064  N   GLY A 336     -40.144 -27.045   9.462  1.00  1.13           N  
ATOM   5065  CA  GLY A 336     -40.076 -28.336  10.137  1.00  1.13           C  
ATOM   5066  C   GLY A 336     -41.350 -29.115   9.803  1.00  1.13           C  
ATOM   5067  O   GLY A 336     -42.115 -28.703   8.933  1.00  1.13           O  
ATOM   5068  H   GLY A 336     -40.966 -26.858   8.907  1.00  1.13           H  
ATOM   5069 1HA  GLY A 336     -39.196 -28.887   9.808  1.00  1.13           H  
ATOM   5070 2HA  GLY A 336     -39.997 -28.187  11.215  1.00  1.13           H  
ATOM   5071  N   GLY A 337     -41.571 -30.255  10.452  1.00  1.14           N  
ATOM   5072  CA  GLY A 337     -42.766 -31.046  10.147  1.00  1.14           C  
ATOM   5073  C   GLY A 337     -44.034 -30.320  10.597  1.00  1.14           C  
ATOM   5074  O   GLY A 337     -43.996 -29.552  11.560  1.00  1.14           O  
ATOM   5075  H   GLY A 337     -40.920 -30.572  11.157  1.00  1.14           H  
ATOM   5076 1HA  GLY A 337     -42.814 -31.236   9.075  1.00  1.14           H  
ATOM   5077 2HA  GLY A 337     -42.701 -32.013  10.644  1.00  1.14           H  
ATOM   5078  N   THR A 338     -45.156 -30.572   9.898  1.00  1.10           N  
ATOM   5079  CA  THR A 338     -46.505 -30.032  10.201  1.00  1.10           C  
ATOM   5080  C   THR A 338     -46.677 -28.505  10.058  1.00  1.10           C  
ATOM   5081  O   THR A 338     -47.611 -28.039   9.415  1.00  1.10           O  
ATOM   5082  CB  THR A 338     -46.984 -30.438  11.594  1.00  1.10           C  
ATOM   5083  OG1 THR A 338     -47.067 -31.869  11.689  1.00  1.10           O  
ATOM   5084  CG2 THR A 338     -48.357 -29.827  11.826  1.00  1.10           C  
ATOM   5085  H   THR A 338     -45.073 -31.190   9.105  1.00  1.10           H  
ATOM   5086  HA  THR A 338     -47.197 -30.489   9.493  1.00  1.10           H  
ATOM   5087  HB  THR A 338     -46.296 -30.082  12.339  1.00  1.10           H  
ATOM   5088  HG1 THR A 338     -47.181 -32.121  12.647  1.00  1.10           H  
ATOM   5089 1HG2 THR A 338     -48.720 -30.104  12.807  1.00  1.10           H  
ATOM   5090 2HG2 THR A 338     -48.283 -28.749  11.755  1.00  1.10           H  
ATOM   5091 3HG2 THR A 338     -49.046 -30.194  11.071  1.00  1.10           H  
ATOM   5092  N   GLN A 339     -45.807 -27.745  10.687  1.00  1.00           N  
ATOM   5093  CA  GLN A 339     -45.808 -26.296  10.624  1.00  1.00           C  
ATOM   5094  C   GLN A 339     -45.677 -25.884   9.156  1.00  1.00           C  
ATOM   5095  O   GLN A 339     -45.218 -26.687   8.344  1.00  1.00           O  
ATOM   5096  CB  GLN A 339     -44.651 -25.787  11.488  1.00  1.00           C  
ATOM   5097  CG  GLN A 339     -43.312 -26.099  10.946  1.00  1.00           C  
ATOM   5098  CD  GLN A 339     -42.200 -25.663  11.871  1.00  1.00           C  
ATOM   5099  OE1 GLN A 339     -41.345 -24.876  11.484  1.00  1.00           O  
ATOM   5100  NE2 GLN A 339     -42.209 -26.152  13.101  1.00  1.00           N  
ATOM   5101  H   GLN A 339     -45.087 -28.216  11.219  1.00  1.00           H  
ATOM   5102  HA  GLN A 339     -46.753 -25.933  11.012  1.00  1.00           H  
ATOM   5103 1HB  GLN A 339     -44.705 -24.736  11.684  1.00  1.00           H  
ATOM   5104 2HB  GLN A 339     -44.702 -26.293  12.442  1.00  1.00           H  
ATOM   5105 1HG  GLN A 339     -43.244 -27.170  10.805  1.00  1.00           H  
ATOM   5106 2HG  GLN A 339     -43.190 -25.586   9.986  1.00  1.00           H  
ATOM   5107 1HE2 GLN A 339     -41.488 -25.883  13.753  1.00  1.00           H  
ATOM   5108 2HE2 GLN A 339     -42.927 -26.789  13.385  1.00  1.00           H  
ATOM   5109  N   PRO A 340     -46.106 -24.677   8.765  1.00  0.89           N  
ATOM   5110  CA  PRO A 340     -46.052 -24.174   7.407  1.00  0.89           C  
ATOM   5111  C   PRO A 340     -44.631 -23.909   6.968  1.00  0.89           C  
ATOM   5112  O   PRO A 340     -43.753 -23.658   7.793  1.00  0.89           O  
ATOM   5113  CB  PRO A 340     -46.826 -22.865   7.505  1.00  0.89           C  
ATOM   5114  CG  PRO A 340     -46.661 -22.442   8.951  1.00  0.89           C  
ATOM   5115  CD  PRO A 340     -46.704 -23.731   9.718  1.00  0.89           C  
ATOM   5116  HA  PRO A 340     -46.552 -24.879   6.727  1.00  0.89           H  
ATOM   5117 1HB  PRO A 340     -46.412 -22.137   6.786  1.00  0.89           H  
ATOM   5118 2HB  PRO A 340     -47.880 -23.034   7.219  1.00  0.89           H  
ATOM   5119 1HG  PRO A 340     -45.697 -21.925   9.065  1.00  0.89           H  
ATOM   5120 2HG  PRO A 340     -47.418 -21.732   9.263  1.00  0.89           H  
ATOM   5121 1HD  PRO A 340     -46.134 -23.601  10.614  1.00  0.89           H  
ATOM   5122 2HD  PRO A 340     -47.742 -24.019   9.918  1.00  0.89           H  
ATOM   5123  N   LEU A 341     -44.413 -23.932   5.662  1.00  0.79           N  
ATOM   5124  CA  LEU A 341     -43.102 -23.571   5.130  1.00  0.79           C  
ATOM   5125  C   LEU A 341     -43.050 -22.072   5.079  1.00  0.79           C  
ATOM   5126  O   LEU A 341     -43.973 -21.462   4.539  1.00  0.79           O  
ATOM   5127  CB  LEU A 341     -42.891 -24.123   3.716  1.00  0.79           C  
ATOM   5128  CG  LEU A 341     -41.539 -23.767   3.028  1.00  0.79           C  
ATOM   5129  CD1 LEU A 341     -40.404 -24.440   3.763  1.00  0.79           C  
ATOM   5130  CD2 LEU A 341     -41.585 -24.184   1.540  1.00  0.79           C  
ATOM   5131  H   LEU A 341     -45.188 -24.137   5.025  1.00  0.79           H  
ATOM   5132  HA  LEU A 341     -42.319 -23.934   5.798  1.00  0.79           H  
ATOM   5133 1HB  LEU A 341     -42.982 -25.210   3.739  1.00  0.79           H  
ATOM   5134 2HB  LEU A 341     -43.670 -23.735   3.102  1.00  0.79           H  
ATOM   5135  HG  LEU A 341     -41.375 -22.694   3.093  1.00  0.79           H  
ATOM   5136 1HD1 LEU A 341     -39.478 -24.173   3.295  1.00  0.79           H  
ATOM   5137 2HD1 LEU A 341     -40.393 -24.110   4.801  1.00  0.79           H  
ATOM   5138 3HD1 LEU A 341     -40.534 -25.523   3.723  1.00  0.79           H  
ATOM   5139 1HD2 LEU A 341     -40.642 -23.926   1.059  1.00  0.79           H  
ATOM   5140 2HD2 LEU A 341     -41.748 -25.264   1.464  1.00  0.79           H  
ATOM   5141 3HD2 LEU A 341     -42.401 -23.662   1.040  1.00  0.79           H  
ATOM   5142  N   VAL A 342     -42.025 -21.471   5.661  1.00  0.74           N  
ATOM   5143  CA  VAL A 342     -41.947 -20.024   5.626  1.00  0.74           C  
ATOM   5144  C   VAL A 342     -40.753 -19.634   4.776  1.00  0.74           C  
ATOM   5145  O   VAL A 342     -39.635 -20.095   4.997  1.00  0.74           O  
ATOM   5146  CB  VAL A 342     -41.834 -19.435   7.041  1.00  0.74           C  
ATOM   5147  CG1 VAL A 342     -41.750 -17.911   6.962  1.00  0.74           C  
ATOM   5148  CG2 VAL A 342     -43.016 -19.886   7.882  1.00  0.74           C  
ATOM   5149  H   VAL A 342     -41.286 -22.012   6.115  1.00  0.74           H  
ATOM   5150  HA  VAL A 342     -42.845 -19.626   5.163  1.00  0.74           H  
ATOM   5151  HB  VAL A 342     -40.939 -19.784   7.489  1.00  0.74           H  
ATOM   5152 1HG1 VAL A 342     -41.655 -17.499   7.956  1.00  0.74           H  
ATOM   5153 2HG1 VAL A 342     -40.885 -17.618   6.367  1.00  0.74           H  
ATOM   5154 3HG1 VAL A 342     -42.658 -17.527   6.495  1.00  0.74           H  
ATOM   5155 1HG2 VAL A 342     -42.919 -19.481   8.883  1.00  0.74           H  
ATOM   5156 2HG2 VAL A 342     -43.923 -19.543   7.451  1.00  0.74           H  
ATOM   5157 3HG2 VAL A 342     -43.033 -20.977   7.932  1.00  0.74           H  
ATOM   5158  N   VAL A 343     -40.998 -18.816   3.775  1.00  0.72           N  
ATOM   5159  CA  VAL A 343     -39.959 -18.400   2.859  1.00  0.72           C  
ATOM   5160  C   VAL A 343     -39.722 -16.918   3.028  1.00  0.72           C  
ATOM   5161  O   VAL A 343     -40.661 -16.123   2.948  1.00  0.72           O  
ATOM   5162  CB  VAL A 343     -40.375 -18.740   1.424  1.00  0.72           C  
ATOM   5163  CG1 VAL A 343     -39.293 -18.298   0.434  1.00  0.72           C  
ATOM   5164  CG2 VAL A 343     -40.653 -20.237   1.362  1.00  0.72           C  
ATOM   5165  H   VAL A 343     -41.942 -18.478   3.646  1.00  0.72           H  
ATOM   5166  HA  VAL A 343     -39.044 -18.935   3.091  1.00  0.72           H  
ATOM   5167  HB  VAL A 343     -41.287 -18.194   1.171  1.00  0.72           H  
ATOM   5168 1HG1 VAL A 343     -39.602 -18.535  -0.570  1.00  0.72           H  
ATOM   5169 2HG1 VAL A 343     -39.135 -17.223   0.516  1.00  0.72           H  
ATOM   5170 3HG1 VAL A 343     -38.361 -18.821   0.661  1.00  0.72           H  
ATOM   5171 1HG2 VAL A 343     -40.969 -20.511   0.385  1.00  0.72           H  
ATOM   5172 2HG2 VAL A 343     -39.751 -20.781   1.619  1.00  0.72           H  
ATOM   5173 3HG2 VAL A 343     -41.443 -20.486   2.067  1.00  0.72           H  
ATOM   5174  N   VAL A 344     -38.478 -16.552   3.282  1.00  0.75           N  
ATOM   5175  CA  VAL A 344     -38.152 -15.161   3.516  1.00  0.75           C  
ATOM   5176  C   VAL A 344     -37.347 -14.609   2.350  1.00  0.75           C  
ATOM   5177  O   VAL A 344     -36.359 -15.205   1.911  1.00  0.75           O  
ATOM   5178  CB  VAL A 344     -37.411 -15.029   4.855  1.00  0.75           C  
ATOM   5179  CG1 VAL A 344     -37.061 -13.577   5.101  1.00  0.75           C  
ATOM   5180  CG2 VAL A 344     -38.322 -15.614   5.957  1.00  0.75           C  
ATOM   5181  H   VAL A 344     -37.756 -17.271   3.344  1.00  0.75           H  
ATOM   5182  HA  VAL A 344     -39.077 -14.587   3.592  1.00  0.75           H  
ATOM   5183  HB  VAL A 344     -36.480 -15.585   4.821  1.00  0.75           H  
ATOM   5184 1HG1 VAL A 344     -36.537 -13.465   6.043  1.00  0.75           H  
ATOM   5185 2HG1 VAL A 344     -36.423 -13.234   4.295  1.00  0.75           H  
ATOM   5186 3HG1 VAL A 344     -37.976 -12.979   5.126  1.00  0.75           H  
ATOM   5187 1HG2 VAL A 344     -37.862 -15.540   6.921  1.00  0.75           H  
ATOM   5188 2HG2 VAL A 344     -39.236 -15.069   5.966  1.00  0.75           H  
ATOM   5189 3HG2 VAL A 344     -38.530 -16.665   5.741  1.00  0.75           H  
ATOM   5190  N   ASP A 345     -37.790 -13.476   1.809  1.00  0.80           N  
ATOM   5191  CA  ASP A 345     -37.115 -12.938   0.635  1.00  0.80           C  
ATOM   5192  C   ASP A 345     -37.172 -11.430   0.509  1.00  0.80           C  
ATOM   5193  O   ASP A 345     -38.243 -10.822   0.562  1.00  0.80           O  
ATOM   5194  CB  ASP A 345     -37.680 -13.532  -0.660  1.00  0.80           C  
ATOM   5195  CG  ASP A 345     -36.782 -13.177  -1.864  1.00  0.80           C  
ATOM   5196  OD1 ASP A 345     -35.719 -13.770  -1.964  1.00  0.80           O  
ATOM   5197  OD2 ASP A 345     -37.152 -12.354  -2.658  1.00  0.80           O  
ATOM   5198  H   ASP A 345     -38.600 -13.005   2.222  1.00  0.80           H  
ATOM   5199  HA  ASP A 345     -36.081 -13.234   0.691  1.00  0.80           H  
ATOM   5200 1HB  ASP A 345     -37.755 -14.615  -0.574  1.00  0.80           H  
ATOM   5201 2HB  ASP A 345     -38.684 -13.144  -0.836  1.00  0.80           H  
ATOM   5202  N   TYR A 346     -36.034 -10.830   0.179  1.00  0.87           N  
ATOM   5203  CA  TYR A 346     -35.949  -9.378   0.016  1.00  0.87           C  
ATOM   5204  C   TYR A 346     -36.488  -8.948  -1.368  1.00  0.87           C  
ATOM   5205  O   TYR A 346     -35.809  -8.315  -2.193  1.00  0.87           O  
ATOM   5206  CB  TYR A 346     -34.477  -8.962   0.134  1.00  0.87           C  
ATOM   5207  CG  TYR A 346     -34.236  -7.530   0.538  1.00  0.87           C  
ATOM   5208  CD1 TYR A 346     -33.889  -7.254   1.850  1.00  0.87           C  
ATOM   5209  CD2 TYR A 346     -34.387  -6.498  -0.361  1.00  0.87           C  
ATOM   5210  CE1 TYR A 346     -33.696  -5.963   2.255  1.00  0.87           C  
ATOM   5211  CE2 TYR A 346     -34.192  -5.187   0.045  1.00  0.87           C  
ATOM   5212  CZ  TYR A 346     -33.852  -4.921   1.361  1.00  0.87           C  
ATOM   5213  OH  TYR A 346     -33.659  -3.616   1.791  1.00  0.87           O  
ATOM   5214  H   TYR A 346     -35.194 -11.407   0.144  1.00  0.87           H  
ATOM   5215  HA  TYR A 346     -36.549  -8.901   0.787  1.00  0.87           H  
ATOM   5216 1HB  TYR A 346     -33.966  -9.610   0.849  1.00  0.87           H  
ATOM   5217 2HB  TYR A 346     -33.997  -9.117  -0.828  1.00  0.87           H  
ATOM   5218  HD1 TYR A 346     -33.769  -8.061   2.556  1.00  0.87           H  
ATOM   5219  HD2 TYR A 346     -34.660  -6.718  -1.382  1.00  0.87           H  
ATOM   5220  HE1 TYR A 346     -33.427  -5.755   3.275  1.00  0.87           H  
ATOM   5221  HE2 TYR A 346     -34.315  -4.369  -0.664  1.00  0.87           H  
ATOM   5222  HH  TYR A 346     -33.588  -3.598   2.780  1.00  0.87           H  
ATOM   5223  N   ALA A 347     -37.767  -9.213  -1.578  1.00  0.94           N  
ATOM   5224  CA  ALA A 347     -38.469  -8.942  -2.820  1.00  0.94           C  
ATOM   5225  C   ALA A 347     -38.991  -7.526  -2.840  1.00  0.94           C  
ATOM   5226  O   ALA A 347     -40.186  -7.275  -2.692  1.00  0.94           O  
ATOM   5227  CB  ALA A 347     -39.584  -9.930  -3.012  1.00  0.94           C  
ATOM   5228  H   ALA A 347     -38.248  -9.708  -0.840  1.00  0.94           H  
ATOM   5229  HA  ALA A 347     -37.760  -9.055  -3.638  1.00  0.94           H  
ATOM   5230 1HB  ALA A 347     -40.068  -9.736  -3.962  1.00  0.94           H  
ATOM   5231 2HB  ALA A 347     -39.170 -10.930  -3.011  1.00  0.94           H  
ATOM   5232 3HB  ALA A 347     -40.294  -9.837  -2.210  1.00  0.94           H  
ATOM   5233  N   HIS A 348     -38.068  -6.597  -3.004  1.00  1.01           N  
ATOM   5234  CA  HIS A 348     -38.349  -5.166  -2.948  1.00  1.01           C  
ATOM   5235  C   HIS A 348     -38.940  -4.558  -4.235  1.00  1.01           C  
ATOM   5236  O   HIS A 348     -39.315  -3.383  -4.249  1.00  1.01           O  
ATOM   5237  CB  HIS A 348     -37.083  -4.429  -2.518  1.00  1.01           C  
ATOM   5238  CG  HIS A 348     -35.921  -4.536  -3.477  1.00  1.01           C  
ATOM   5239  ND1 HIS A 348     -35.286  -5.735  -3.760  1.00  1.01           N  
ATOM   5240  CD2 HIS A 348     -35.259  -3.587  -4.181  1.00  1.01           C  
ATOM   5241  CE1 HIS A 348     -34.296  -5.515  -4.606  1.00  1.01           C  
ATOM   5242  NE2 HIS A 348     -34.254  -4.220  -4.878  1.00  1.01           N  
ATOM   5243  H   HIS A 348     -37.105  -6.930  -3.108  1.00  1.01           H  
ATOM   5244  HA  HIS A 348     -39.090  -4.997  -2.165  1.00  1.01           H  
ATOM   5245 1HB  HIS A 348     -37.311  -3.373  -2.381  1.00  1.01           H  
ATOM   5246 2HB  HIS A 348     -36.758  -4.818  -1.554  1.00  1.01           H  
ATOM   5247  HD1 HIS A 348     -35.514  -6.656  -3.390  1.00  1.01           H  
ATOM   5248  HD2 HIS A 348     -35.388  -2.508  -4.269  1.00  1.01           H  
ATOM   5249  HE1 HIS A 348     -33.675  -6.341  -4.952  1.00  1.01           H  
ATOM   5250  N   THR A 349     -39.008  -5.344  -5.311  1.00  1.05           N  
ATOM   5251  CA  THR A 349     -39.554  -4.854  -6.578  1.00  1.05           C  
ATOM   5252  C   THR A 349     -40.666  -5.783  -7.061  1.00  1.05           C  
ATOM   5253  O   THR A 349     -40.594  -6.978  -6.774  1.00  1.05           O  
ATOM   5254  CB  THR A 349     -38.465  -4.818  -7.680  1.00  1.05           C  
ATOM   5255  OG1 THR A 349     -37.994  -6.172  -7.974  1.00  1.05           O  
ATOM   5256  CG2 THR A 349     -37.302  -4.000  -7.211  1.00  1.05           C  
ATOM   5257  H   THR A 349     -38.678  -6.292  -5.229  1.00  1.05           H  
ATOM   5258  HA  THR A 349     -39.932  -3.853  -6.411  1.00  1.05           H  
ATOM   5259  HB  THR A 349     -38.860  -4.375  -8.585  1.00  1.05           H  
ATOM   5260  HG1 THR A 349     -37.156  -6.114  -8.466  1.00  1.05           H  
ATOM   5261 1HG2 THR A 349     -36.537  -3.974  -7.985  1.00  1.05           H  
ATOM   5262 2HG2 THR A 349     -37.633  -2.985  -6.991  1.00  1.05           H  
ATOM   5263 3HG2 THR A 349     -36.891  -4.446  -6.322  1.00  1.05           H  
ATOM   5264  N   PRO A 350     -41.650  -5.301  -7.860  1.00  1.07           N  
ATOM   5265  CA  PRO A 350     -42.694  -6.091  -8.502  1.00  1.07           C  
ATOM   5266  C   PRO A 350     -42.136  -7.277  -9.272  1.00  1.07           C  
ATOM   5267  O   PRO A 350     -42.736  -8.346  -9.300  1.00  1.07           O  
ATOM   5268  CB  PRO A 350     -43.322  -5.085  -9.463  1.00  1.07           C  
ATOM   5269  CG  PRO A 350     -43.122  -3.747  -8.802  1.00  1.07           C  
ATOM   5270  CD  PRO A 350     -41.757  -3.837  -8.144  1.00  1.07           C  
ATOM   5271  HA  PRO A 350     -43.429  -6.420  -7.759  1.00  1.07           H  
ATOM   5272 1HB  PRO A 350     -42.844  -5.159 -10.452  1.00  1.07           H  
ATOM   5273 2HB  PRO A 350     -44.386  -5.317  -9.606  1.00  1.07           H  
ATOM   5274 1HG  PRO A 350     -43.172  -2.947  -9.556  1.00  1.07           H  
ATOM   5275 2HG  PRO A 350     -43.934  -3.555  -8.099  1.00  1.07           H  
ATOM   5276 1HD  PRO A 350     -40.979  -3.499  -8.836  1.00  1.07           H  
ATOM   5277 2HD  PRO A 350     -41.790  -3.242  -7.225  1.00  1.07           H  
ATOM   5278  N   ASP A 351     -40.947  -7.111  -9.862  1.00  1.07           N  
ATOM   5279  CA  ASP A 351     -40.363  -8.199 -10.631  1.00  1.07           C  
ATOM   5280  C   ASP A 351     -39.938  -9.305  -9.696  1.00  1.07           C  
ATOM   5281  O   ASP A 351     -40.231 -10.485  -9.927  1.00  1.07           O  
ATOM   5282  CB  ASP A 351     -39.145  -7.730 -11.429  1.00  1.07           C  
ATOM   5283  CG  ASP A 351     -38.645  -8.791 -12.423  1.00  1.07           C  
ATOM   5284  OD1 ASP A 351     -39.345  -9.055 -13.374  1.00  1.07           O  
ATOM   5285  OD2 ASP A 351     -37.594  -9.386 -12.224  1.00  1.07           O  
ATOM   5286  H   ASP A 351     -40.463  -6.229  -9.805  1.00  1.07           H  
ATOM   5287  HA  ASP A 351     -41.116  -8.592 -11.317  1.00  1.07           H  
ATOM   5288 1HB  ASP A 351     -39.396  -6.824 -11.983  1.00  1.07           H  
ATOM   5289 2HB  ASP A 351     -38.331  -7.476 -10.745  1.00  1.07           H  
ATOM   5290  N   ALA A 352     -39.230  -8.936  -8.624  1.00  1.05           N  
ATOM   5291  CA  ALA A 352     -38.799  -9.961  -7.700  1.00  1.05           C  
ATOM   5292  C   ALA A 352     -40.025 -10.640  -7.113  1.00  1.05           C  
ATOM   5293  O   ALA A 352     -40.058 -11.861  -6.982  1.00  1.05           O  
ATOM   5294  CB  ALA A 352     -37.922  -9.365  -6.622  1.00  1.05           C  
ATOM   5295  H   ALA A 352     -38.998  -7.957  -8.443  1.00  1.05           H  
ATOM   5296  HA  ALA A 352     -38.227 -10.706  -8.252  1.00  1.05           H  
ATOM   5297 1HB  ALA A 352     -37.596 -10.150  -5.940  1.00  1.05           H  
ATOM   5298 2HB  ALA A 352     -37.053  -8.893  -7.080  1.00  1.05           H  
ATOM   5299 3HB  ALA A 352     -38.494  -8.616  -6.072  1.00  1.05           H  
ATOM   5300  N   LEU A 353     -41.069  -9.864  -6.823  1.00  1.02           N  
ATOM   5301  CA  LEU A 353     -42.278 -10.432  -6.258  1.00  1.02           C  
ATOM   5302  C   LEU A 353     -42.939 -11.431  -7.191  1.00  1.02           C  
ATOM   5303  O   LEU A 353     -43.367 -12.502  -6.753  1.00  1.02           O  
ATOM   5304  CB  LEU A 353     -43.257  -9.321  -5.909  1.00  1.02           C  
ATOM   5305  CG  LEU A 353     -42.888  -8.475  -4.758  1.00  1.02           C  
ATOM   5306  CD1 LEU A 353     -43.795  -7.308  -4.687  1.00  1.02           C  
ATOM   5307  CD2 LEU A 353     -43.042  -9.285  -3.560  1.00  1.02           C  
ATOM   5308  H   LEU A 353     -41.004  -8.853  -6.964  1.00  1.02           H  
ATOM   5309  HA  LEU A 353     -42.007 -10.956  -5.340  1.00  1.02           H  
ATOM   5310 1HB  LEU A 353     -43.352  -8.670  -6.770  1.00  1.02           H  
ATOM   5311 2HB  LEU A 353     -44.230  -9.761  -5.699  1.00  1.02           H  
ATOM   5312  HG  LEU A 353     -41.859  -8.121  -4.855  1.00  1.02           H  
ATOM   5313 1HD1 LEU A 353     -43.527  -6.696  -3.825  1.00  1.02           H  
ATOM   5314 2HD1 LEU A 353     -43.686  -6.739  -5.580  1.00  1.02           H  
ATOM   5315 3HD1 LEU A 353     -44.822  -7.642  -4.593  1.00  1.02           H  
ATOM   5316 1HD2 LEU A 353     -42.791  -8.686  -2.682  1.00  1.02           H  
ATOM   5317 2HD2 LEU A 353     -44.074  -9.600  -3.525  1.00  1.02           H  
ATOM   5318 3HD2 LEU A 353     -42.397 -10.153  -3.609  1.00  1.02           H  
ATOM   5319  N   GLU A 354     -42.991 -11.133  -8.496  1.00  0.99           N  
ATOM   5320  CA  GLU A 354     -43.587 -12.117  -9.380  1.00  0.99           C  
ATOM   5321  C   GLU A 354     -42.771 -13.398  -9.391  1.00  0.99           C  
ATOM   5322  O   GLU A 354     -43.334 -14.496  -9.352  1.00  0.99           O  
ATOM   5323  CB  GLU A 354     -43.743 -11.628 -10.832  1.00  0.99           C  
ATOM   5324  CG  GLU A 354     -44.826 -10.595 -11.104  1.00  0.99           C  
ATOM   5325  CD  GLU A 354     -44.969 -10.219 -12.571  1.00  0.99           C  
ATOM   5326  OE1 GLU A 354     -44.189 -10.679 -13.369  1.00  0.99           O  
ATOM   5327  OE2 GLU A 354     -45.879  -9.485 -12.890  1.00  0.99           O  
ATOM   5328  H   GLU A 354     -42.653 -10.237  -8.850  1.00  0.99           H  
ATOM   5329  HA  GLU A 354     -44.569 -12.347  -8.997  1.00  0.99           H  
ATOM   5330 1HB  GLU A 354     -42.795 -11.187 -11.154  1.00  0.99           H  
ATOM   5331 2HB  GLU A 354     -43.936 -12.484 -11.476  1.00  0.99           H  
ATOM   5332 1HG  GLU A 354     -45.769 -11.010 -10.787  1.00  0.99           H  
ATOM   5333 2HG  GLU A 354     -44.614  -9.709 -10.521  1.00  0.99           H  
ATOM   5334  N   LYS A 355     -41.440 -13.277  -9.375  1.00  0.97           N  
ATOM   5335  CA  LYS A 355     -40.590 -14.462  -9.416  1.00  0.97           C  
ATOM   5336  C   LYS A 355     -40.688 -15.289  -8.138  1.00  0.97           C  
ATOM   5337  O   LYS A 355     -40.734 -16.523  -8.192  1.00  0.97           O  
ATOM   5338  CB  LYS A 355     -39.144 -14.059  -9.708  1.00  0.97           C  
ATOM   5339  CG  LYS A 355     -38.932 -13.590 -11.154  1.00  0.97           C  
ATOM   5340  CD  LYS A 355     -37.478 -13.274 -11.449  1.00  0.97           C  
ATOM   5341  CE  LYS A 355     -37.263 -13.028 -12.953  1.00  0.97           C  
ATOM   5342  NZ  LYS A 355     -37.947 -11.789 -13.432  1.00  0.97           N  
ATOM   5343  H   LYS A 355     -41.016 -12.343  -9.386  1.00  0.97           H  
ATOM   5344  HA  LYS A 355     -40.931 -15.090 -10.238  1.00  0.97           H  
ATOM   5345 1HB  LYS A 355     -38.859 -13.238  -9.045  1.00  0.97           H  
ATOM   5346 2HB  LYS A 355     -38.475 -14.896  -9.510  1.00  0.97           H  
ATOM   5347 1HG  LYS A 355     -39.279 -14.358 -11.842  1.00  0.97           H  
ATOM   5348 2HG  LYS A 355     -39.523 -12.682 -11.320  1.00  0.97           H  
ATOM   5349 1HD  LYS A 355     -37.200 -12.367 -10.904  1.00  0.97           H  
ATOM   5350 2HD  LYS A 355     -36.843 -14.091 -11.116  1.00  0.97           H  
ATOM   5351 1HE  LYS A 355     -36.195 -12.937 -13.150  1.00  0.97           H  
ATOM   5352 2HE  LYS A 355     -37.654 -13.879 -13.508  1.00  0.97           H  
ATOM   5353 1HZ  LYS A 355     -37.794 -11.647 -14.408  1.00  0.97           H  
ATOM   5354 2HZ  LYS A 355     -38.941 -11.839 -13.264  1.00  0.97           H  
ATOM   5355 3HZ  LYS A 355     -37.585 -10.978 -12.931  1.00  0.97           H  
ATOM   5356  N   VAL A 356     -40.764 -14.624  -6.990  1.00  0.96           N  
ATOM   5357  CA  VAL A 356     -40.886 -15.335  -5.727  1.00  0.96           C  
ATOM   5358  C   VAL A 356     -42.200 -16.065  -5.623  1.00  0.96           C  
ATOM   5359  O   VAL A 356     -42.238 -17.264  -5.353  1.00  0.96           O  
ATOM   5360  CB  VAL A 356     -40.788 -14.355  -4.545  1.00  0.96           C  
ATOM   5361  CG1 VAL A 356     -41.142 -15.060  -3.225  1.00  0.96           C  
ATOM   5362  CG2 VAL A 356     -39.375 -13.800  -4.474  1.00  0.96           C  
ATOM   5363  H   VAL A 356     -40.709 -13.605  -6.996  1.00  0.96           H  
ATOM   5364  HA  VAL A 356     -40.074 -16.059  -5.658  1.00  0.96           H  
ATOM   5365  HB  VAL A 356     -41.493 -13.534  -4.694  1.00  0.96           H  
ATOM   5366 1HG1 VAL A 356     -41.064 -14.348  -2.406  1.00  0.96           H  
ATOM   5367 2HG1 VAL A 356     -42.158 -15.433  -3.281  1.00  0.96           H  
ATOM   5368 3HG1 VAL A 356     -40.479 -15.876  -3.048  1.00  0.96           H  
ATOM   5369 1HG2 VAL A 356     -39.306 -13.105  -3.651  1.00  0.96           H  
ATOM   5370 2HG2 VAL A 356     -38.675 -14.588  -4.327  1.00  0.96           H  
ATOM   5371 3HG2 VAL A 356     -39.124 -13.296  -5.384  1.00  0.96           H  
ATOM   5372  N   LEU A 357     -43.292 -15.365  -5.881  1.00  0.95           N  
ATOM   5373  CA  LEU A 357     -44.581 -15.993  -5.728  1.00  0.95           C  
ATOM   5374  C   LEU A 357     -44.779 -17.096  -6.779  1.00  0.95           C  
ATOM   5375  O   LEU A 357     -45.362 -18.147  -6.482  1.00  0.95           O  
ATOM   5376  CB  LEU A 357     -45.649 -14.911  -5.768  1.00  0.95           C  
ATOM   5377  CG  LEU A 357     -45.572 -13.916  -4.567  1.00  0.95           C  
ATOM   5378  CD1 LEU A 357     -46.609 -12.787  -4.735  1.00  0.95           C  
ATOM   5379  CD2 LEU A 357     -45.770 -14.667  -3.278  1.00  0.95           C  
ATOM   5380  H   LEU A 357     -43.232 -14.381  -6.153  1.00  0.95           H  
ATOM   5381  HA  LEU A 357     -44.619 -16.457  -4.745  1.00  0.95           H  
ATOM   5382 1HB  LEU A 357     -45.519 -14.337  -6.673  1.00  0.95           H  
ATOM   5383 2HB  LEU A 357     -46.624 -15.377  -5.763  1.00  0.95           H  
ATOM   5384  HG  LEU A 357     -44.581 -13.453  -4.562  1.00  0.95           H  
ATOM   5385 1HD1 LEU A 357     -46.523 -12.090  -3.905  1.00  0.95           H  
ATOM   5386 2HD1 LEU A 357     -46.422 -12.260  -5.673  1.00  0.95           H  
ATOM   5387 3HD1 LEU A 357     -47.611 -13.210  -4.744  1.00  0.95           H  
ATOM   5388 1HD2 LEU A 357     -45.684 -13.972  -2.445  1.00  0.95           H  
ATOM   5389 2HD2 LEU A 357     -46.757 -15.124  -3.276  1.00  0.95           H  
ATOM   5390 3HD2 LEU A 357     -45.009 -15.439  -3.184  1.00  0.95           H  
ATOM   5391  N   THR A 358     -44.240 -16.900  -7.993  1.00  0.96           N  
ATOM   5392  CA  THR A 358     -44.335 -17.924  -9.024  1.00  0.96           C  
ATOM   5393  C   THR A 358     -43.589 -19.182  -8.587  1.00  0.96           C  
ATOM   5394  O   THR A 358     -44.107 -20.291  -8.710  1.00  0.96           O  
ATOM   5395  CB  THR A 358     -43.750 -17.443 -10.368  1.00  0.96           C  
ATOM   5396  OG1 THR A 358     -44.488 -16.313 -10.841  1.00  0.96           O  
ATOM   5397  CG2 THR A 358     -43.810 -18.553 -11.393  1.00  0.96           C  
ATOM   5398  H   THR A 358     -43.777 -16.023  -8.230  1.00  0.96           H  
ATOM   5399  HA  THR A 358     -45.385 -18.177  -9.170  1.00  0.96           H  
ATOM   5400  HB  THR A 358     -42.711 -17.145 -10.221  1.00  0.96           H  
ATOM   5401  HG1 THR A 358     -44.247 -15.543 -10.288  1.00  0.96           H  
ATOM   5402 1HG2 THR A 358     -43.388 -18.199 -12.332  1.00  0.96           H  
ATOM   5403 2HG2 THR A 358     -43.237 -19.407 -11.034  1.00  0.96           H  
ATOM   5404 3HG2 THR A 358     -44.846 -18.849 -11.548  1.00  0.96           H  
ATOM   5405  N   ALA A 359     -42.369 -19.007  -8.053  1.00  0.97           N  
ATOM   5406  CA  ALA A 359     -41.539 -20.112  -7.574  1.00  0.97           C  
ATOM   5407  C   ALA A 359     -42.220 -20.896  -6.466  1.00  0.97           C  
ATOM   5408  O   ALA A 359     -42.064 -22.119  -6.367  1.00  0.97           O  
ATOM   5409  CB  ALA A 359     -40.218 -19.586  -7.043  1.00  0.97           C  
ATOM   5410  H   ALA A 359     -41.979 -18.066  -7.989  1.00  0.97           H  
ATOM   5411  HA  ALA A 359     -41.360 -20.787  -8.407  1.00  0.97           H  
ATOM   5412 1HB  ALA A 359     -39.633 -20.411  -6.704  1.00  0.97           H  
ATOM   5413 2HB  ALA A 359     -39.692 -19.044  -7.828  1.00  0.97           H  
ATOM   5414 3HB  ALA A 359     -40.413 -18.914  -6.206  1.00  0.97           H  
ATOM   5415  N   LEU A 360     -42.971 -20.194  -5.633  1.00  0.97           N  
ATOM   5416  CA  LEU A 360     -43.649 -20.816  -4.523  1.00  0.97           C  
ATOM   5417  C   LEU A 360     -44.923 -21.541  -4.891  1.00  0.97           C  
ATOM   5418  O   LEU A 360     -45.210 -22.575  -4.311  1.00  0.97           O  
ATOM   5419  CB  LEU A 360     -43.920 -19.758  -3.498  1.00  0.97           C  
ATOM   5420  CG  LEU A 360     -42.658 -19.225  -2.938  1.00  0.97           C  
ATOM   5421  CD1 LEU A 360     -42.930 -18.142  -2.120  1.00  0.97           C  
ATOM   5422  CD2 LEU A 360     -42.027 -20.243  -2.193  1.00  0.97           C  
ATOM   5423  H   LEU A 360     -43.028 -19.180  -5.748  1.00  0.97           H  
ATOM   5424  HA  LEU A 360     -42.968 -21.543  -4.088  1.00  0.97           H  
ATOM   5425 1HB  LEU A 360     -44.469 -18.938  -3.966  1.00  0.97           H  
ATOM   5426 2HB  LEU A 360     -44.518 -20.178  -2.691  1.00  0.97           H  
ATOM   5427  HG  LEU A 360     -42.005 -18.923  -3.732  1.00  0.97           H  
ATOM   5428 1HD1 LEU A 360     -42.010 -17.750  -1.687  1.00  0.97           H  
ATOM   5429 2HD1 LEU A 360     -43.424 -17.369  -2.701  1.00  0.97           H  
ATOM   5430 3HD1 LEU A 360     -43.584 -18.516  -1.350  1.00  0.97           H  
ATOM   5431 1HD2 LEU A 360     -41.103 -19.858  -1.804  1.00  0.97           H  
ATOM   5432 2HD2 LEU A 360     -42.654 -20.551  -1.397  1.00  0.97           H  
ATOM   5433 3HD2 LEU A 360     -41.844 -21.066  -2.832  1.00  0.97           H  
ATOM   5434  N   ARG A 361     -45.693 -21.062  -5.858  1.00  0.98           N  
ATOM   5435  CA  ARG A 361     -46.936 -21.767  -6.188  1.00  0.98           C  
ATOM   5436  C   ARG A 361     -46.778 -23.326  -6.294  1.00  0.98           C  
ATOM   5437  O   ARG A 361     -47.585 -24.035  -5.699  1.00  0.98           O  
ATOM   5438  CB  ARG A 361     -47.614 -21.139  -7.404  1.00  0.98           C  
ATOM   5439  CG  ARG A 361     -48.921 -21.807  -7.867  1.00  0.98           C  
ATOM   5440  CD  ARG A 361     -50.108 -21.461  -6.982  1.00  0.98           C  
ATOM   5441  NE  ARG A 361     -50.452 -22.531  -6.023  1.00  0.98           N  
ATOM   5442  CZ  ARG A 361     -51.317 -22.389  -4.979  1.00  0.98           C  
ATOM   5443  NH1 ARG A 361     -51.888 -21.220  -4.761  1.00  0.98           N  
ATOM   5444  NH2 ARG A 361     -51.571 -23.430  -4.183  1.00  0.98           N  
ATOM   5445  H   ARG A 361     -45.448 -20.185  -6.326  1.00  0.98           H  
ATOM   5446  HA  ARG A 361     -47.624 -21.583  -5.361  1.00  0.98           H  
ATOM   5447 1HB  ARG A 361     -47.889 -20.118  -7.131  1.00  0.98           H  
ATOM   5448 2HB  ARG A 361     -46.954 -21.036  -8.244  1.00  0.98           H  
ATOM   5449 1HG  ARG A 361     -49.149 -21.484  -8.881  1.00  0.98           H  
ATOM   5450 2HG  ARG A 361     -48.789 -22.890  -7.854  1.00  0.98           H  
ATOM   5451 1HD  ARG A 361     -49.880 -20.558  -6.413  1.00  0.98           H  
ATOM   5452 2HD  ARG A 361     -50.981 -21.278  -7.609  1.00  0.98           H  
ATOM   5453  HE  ARG A 361     -50.026 -23.441  -6.158  1.00  0.98           H  
ATOM   5454 1HH1 ARG A 361     -51.692 -20.434  -5.362  1.00  0.98           H  
ATOM   5455 2HH1 ARG A 361     -52.524 -21.071  -3.963  1.00  0.98           H  
ATOM   5456 1HH2 ARG A 361     -51.089 -24.335  -4.328  1.00  0.98           H  
ATOM   5457 2HH2 ARG A 361     -52.209 -23.344  -3.369  1.00  0.98           H  
ATOM   5458  N   PRO A 362     -45.778 -23.913  -7.013  1.00  0.97           N  
ATOM   5459  CA  PRO A 362     -45.505 -25.353  -7.101  1.00  0.97           C  
ATOM   5460  C   PRO A 362     -45.269 -26.041  -5.750  1.00  0.97           C  
ATOM   5461  O   PRO A 362     -45.357 -27.264  -5.649  1.00  0.97           O  
ATOM   5462  CB  PRO A 362     -44.231 -25.414  -7.950  1.00  0.97           C  
ATOM   5463  CG  PRO A 362     -44.266 -24.162  -8.772  1.00  0.97           C  
ATOM   5464  CD  PRO A 362     -44.898 -23.123  -7.893  1.00  0.97           C  
ATOM   5465  HA  PRO A 362     -46.345 -25.838  -7.630  1.00  0.97           H  
ATOM   5466 1HB  PRO A 362     -43.351 -25.457  -7.285  1.00  0.97           H  
ATOM   5467 2HB  PRO A 362     -44.220 -26.331  -8.555  1.00  0.97           H  
ATOM   5468 1HG  PRO A 362     -43.245 -23.874  -9.064  1.00  0.97           H  
ATOM   5469 2HG  PRO A 362     -44.829 -24.327  -9.700  1.00  0.97           H  
ATOM   5470 1HD  PRO A 362     -44.145 -22.629  -7.346  1.00  0.97           H  
ATOM   5471 2HD  PRO A 362     -45.436 -22.460  -8.529  1.00  0.97           H  
ATOM   5472  N   HIS A 363     -44.922 -25.262  -4.724  1.00  0.95           N  
ATOM   5473  CA  HIS A 363     -44.643 -25.761  -3.387  1.00  0.95           C  
ATOM   5474  C   HIS A 363     -45.848 -25.641  -2.474  1.00  0.95           C  
ATOM   5475  O   HIS A 363     -45.762 -25.944  -1.284  1.00  0.95           O  
ATOM   5476  CB  HIS A 363     -43.514 -24.941  -2.759  1.00  0.95           C  
ATOM   5477  CG  HIS A 363     -42.254 -25.093  -3.423  1.00  0.95           C  
ATOM   5478  ND1 HIS A 363     -41.899 -24.411  -4.579  1.00  0.95           N  
ATOM   5479  CD2 HIS A 363     -41.209 -25.827  -3.083  1.00  0.95           C  
ATOM   5480  CE1 HIS A 363     -40.692 -24.760  -4.909  1.00  0.95           C  
ATOM   5481  NE2 HIS A 363     -40.253 -25.613  -4.008  1.00  0.95           N  
ATOM   5482  H   HIS A 363     -44.879 -24.260  -4.839  1.00  0.95           H  
ATOM   5483  HA  HIS A 363     -44.347 -26.808  -3.433  1.00  0.95           H  
ATOM   5484 1HB  HIS A 363     -43.778 -23.885  -2.756  1.00  0.95           H  
ATOM   5485 2HB  HIS A 363     -43.385 -25.243  -1.716  1.00  0.95           H  
ATOM   5486  HD1 HIS A 363     -42.398 -23.702  -5.117  1.00  0.95           H  
ATOM   5487  HD2 HIS A 363     -41.042 -26.485  -2.254  1.00  0.95           H  
ATOM   5488  HE1 HIS A 363     -40.217 -24.338  -5.799  1.00  0.95           H  
ATOM   5489  N   VAL A 364     -46.976 -25.209  -3.017  1.00  0.91           N  
ATOM   5490  CA  VAL A 364     -48.143 -25.009  -2.190  1.00  0.91           C  
ATOM   5491  C   VAL A 364     -49.263 -25.968  -2.541  1.00  0.91           C  
ATOM   5492  O   VAL A 364     -49.751 -25.988  -3.677  1.00  0.91           O  
ATOM   5493  CB  VAL A 364     -48.675 -23.599  -2.397  1.00  0.91           C  
ATOM   5494  CG1 VAL A 364     -49.853 -23.401  -1.556  1.00  0.91           C  
ATOM   5495  CG2 VAL A 364     -47.704 -22.619  -2.057  1.00  0.91           C  
ATOM   5496  H   VAL A 364     -47.025 -24.969  -4.008  1.00  0.91           H  
ATOM   5497  HA  VAL A 364     -47.870 -25.148  -1.144  1.00  0.91           H  
ATOM   5498  HB  VAL A 364     -48.946 -23.487  -3.439  1.00  0.91           H  
ATOM   5499 1HG1 VAL A 364     -50.246 -22.409  -1.727  1.00  0.91           H  
ATOM   5500 2HG1 VAL A 364     -50.585 -24.134  -1.819  1.00  0.91           H  
ATOM   5501 3HG1 VAL A 364     -49.584 -23.514  -0.502  1.00  0.91           H  
ATOM   5502 1HG2 VAL A 364     -48.104 -21.648  -2.217  1.00  0.91           H  
ATOM   5503 2HG2 VAL A 364     -47.498 -22.755  -1.060  1.00  0.91           H  
ATOM   5504 3HG2 VAL A 364     -46.829 -22.747  -2.643  1.00  0.91           H  
ATOM   5505  N   LYS A 365     -49.703 -26.738  -1.553  1.00  0.86           N  
ATOM   5506  CA  LYS A 365     -50.791 -27.678  -1.766  1.00  0.86           C  
ATOM   5507  C   LYS A 365     -52.055 -27.055  -1.186  1.00  0.86           C  
ATOM   5508  O   LYS A 365     -53.174 -27.343  -1.616  1.00  0.86           O  
ATOM   5509  CB  LYS A 365     -50.432 -29.010  -1.142  1.00  0.86           C  
ATOM   5510  CG  LYS A 365     -49.245 -29.727  -1.810  1.00  0.86           C  
ATOM   5511  CD  LYS A 365     -48.958 -31.021  -1.087  1.00  0.86           C  
ATOM   5512  CE  LYS A 365     -48.302 -30.668   0.230  1.00  0.86           C  
ATOM   5513  NZ  LYS A 365     -48.070 -31.819   1.124  1.00  0.86           N  
ATOM   5514  H   LYS A 365     -49.292 -26.666  -0.621  1.00  0.86           H  
ATOM   5515  HA  LYS A 365     -50.943 -27.820  -2.836  1.00  0.86           H  
ATOM   5516 1HB  LYS A 365     -50.171 -28.856  -0.119  1.00  0.86           H  
ATOM   5517 2HB  LYS A 365     -51.296 -29.674  -1.164  1.00  0.86           H  
ATOM   5518 1HG  LYS A 365     -49.482 -29.938  -2.853  1.00  0.86           H  
ATOM   5519 2HG  LYS A 365     -48.361 -29.088  -1.772  1.00  0.86           H  
ATOM   5520 1HD  LYS A 365     -49.885 -31.562  -0.897  1.00  0.86           H  
ATOM   5521 2HD  LYS A 365     -48.290 -31.648  -1.677  1.00  0.86           H  
ATOM   5522 1HE  LYS A 365     -47.346 -30.188   0.028  1.00  0.86           H  
ATOM   5523 2HE  LYS A 365     -48.934 -29.967   0.723  1.00  0.86           H  
ATOM   5524 1HZ  LYS A 365     -47.645 -31.460   2.007  1.00  0.86           H  
ATOM   5525 2HZ  LYS A 365     -48.954 -32.253   1.351  1.00  0.86           H  
ATOM   5526 3HZ  LYS A 365     -47.464 -32.487   0.699  1.00  0.86           H  
ATOM   5527  N   GLY A 366     -51.835 -26.166  -0.218  1.00  0.81           N  
ATOM   5528  CA  GLY A 366     -52.852 -25.390   0.470  1.00  0.81           C  
ATOM   5529  C   GLY A 366     -52.855 -23.975  -0.115  1.00  0.81           C  
ATOM   5530  O   GLY A 366     -52.950 -23.789  -1.338  1.00  0.81           O  
ATOM   5531  H   GLY A 366     -50.885 -26.027   0.109  1.00  0.81           H  
ATOM   5532 1HA  GLY A 366     -53.831 -25.852   0.348  1.00  0.81           H  
ATOM   5533 2HA  GLY A 366     -52.629 -25.350   1.539  1.00  0.81           H  
ATOM   5534  N   GLN A 367     -52.807 -22.985   0.766  1.00  0.76           N  
ATOM   5535  CA  GLN A 367     -52.816 -21.577   0.380  1.00  0.76           C  
ATOM   5536  C   GLN A 367     -51.417 -20.937   0.368  1.00  0.76           C  
ATOM   5537  O   GLN A 367     -50.552 -21.297   1.178  1.00  0.76           O  
ATOM   5538  CB  GLN A 367     -53.718 -20.804   1.338  1.00  0.76           C  
ATOM   5539  CG  GLN A 367     -55.181 -21.185   1.263  1.00  0.76           C  
ATOM   5540  CD  GLN A 367     -56.034 -20.390   2.243  1.00  0.76           C  
ATOM   5541  OE1 GLN A 367     -55.728 -19.235   2.550  1.00  0.76           O  
ATOM   5542  NE2 GLN A 367     -57.108 -21.001   2.733  1.00  0.76           N  
ATOM   5543  H   GLN A 367     -52.737 -23.217   1.760  1.00  0.76           H  
ATOM   5544  HA  GLN A 367     -53.225 -21.499  -0.628  1.00  0.76           H  
ATOM   5545 1HB  GLN A 367     -53.381 -20.971   2.362  1.00  0.76           H  
ATOM   5546 2HB  GLN A 367     -53.630 -19.738   1.131  1.00  0.76           H  
ATOM   5547 1HG  GLN A 367     -55.540 -20.993   0.250  1.00  0.76           H  
ATOM   5548 2HG  GLN A 367     -55.278 -22.244   1.504  1.00  0.76           H  
ATOM   5549 1HE2 GLN A 367     -57.704 -20.527   3.381  1.00  0.76           H  
ATOM   5550 2HE2 GLN A 367     -57.316 -21.940   2.456  1.00  0.76           H  
ATOM   5551  N   LEU A 368     -51.227 -19.957  -0.521  1.00  0.71           N  
ATOM   5552  CA  LEU A 368     -50.014 -19.129  -0.516  1.00  0.71           C  
ATOM   5553  C   LEU A 368     -50.361 -17.820   0.217  1.00  0.71           C  
ATOM   5554  O   LEU A 368     -51.118 -16.969  -0.286  1.00  0.71           O  
ATOM   5555  CB  LEU A 368     -49.499 -18.904  -1.956  1.00  0.71           C  
ATOM   5556  CG  LEU A 368     -48.197 -18.084  -2.141  1.00  0.71           C  
ATOM   5557  CD1 LEU A 368     -47.045 -18.738  -1.370  1.00  0.71           C  
ATOM   5558  CD2 LEU A 368     -47.831 -18.031  -3.642  1.00  0.71           C  
ATOM   5559  H   LEU A 368     -51.964 -19.784  -1.209  1.00  0.71           H  
ATOM   5560  HA  LEU A 368     -49.233 -19.639   0.047  1.00  0.71           H  
ATOM   5561 1HB  LEU A 368     -49.366 -19.858  -2.432  1.00  0.71           H  
ATOM   5562 2HB  LEU A 368     -50.283 -18.380  -2.509  1.00  0.71           H  
ATOM   5563  HG  LEU A 368     -48.349 -17.102  -1.775  1.00  0.71           H  
ATOM   5564 1HD1 LEU A 368     -46.146 -18.152  -1.512  1.00  0.71           H  
ATOM   5565 2HD1 LEU A 368     -47.291 -18.775  -0.306  1.00  0.71           H  
ATOM   5566 3HD1 LEU A 368     -46.875 -19.740  -1.735  1.00  0.71           H  
ATOM   5567 1HD2 LEU A 368     -46.917 -17.458  -3.782  1.00  0.71           H  
ATOM   5568 2HD2 LEU A 368     -47.675 -19.046  -4.018  1.00  0.71           H  
ATOM   5569 3HD2 LEU A 368     -48.641 -17.560  -4.204  1.00  0.71           H  
ATOM   5570  N   LEU A 369     -49.850 -17.721   1.443  1.00  0.69           N  
ATOM   5571  CA  LEU A 369     -50.148 -16.640   2.380  1.00  0.69           C  
ATOM   5572  C   LEU A 369     -48.970 -15.688   2.440  1.00  0.69           C  
ATOM   5573  O   LEU A 369     -47.868 -16.093   2.788  1.00  0.69           O  
ATOM   5574  CB  LEU A 369     -50.446 -17.274   3.742  1.00  0.69           C  
ATOM   5575  CG  LEU A 369     -50.744 -16.379   4.882  1.00  0.69           C  
ATOM   5576  CD1 LEU A 369     -52.008 -15.610   4.560  1.00  0.69           C  
ATOM   5577  CD2 LEU A 369     -50.940 -17.242   6.166  1.00  0.69           C  
ATOM   5578  H   LEU A 369     -49.203 -18.451   1.749  1.00  0.69           H  
ATOM   5579  HA  LEU A 369     -51.022 -16.092   2.030  1.00  0.69           H  
ATOM   5580 1HB  LEU A 369     -51.307 -17.932   3.623  1.00  0.69           H  
ATOM   5581 2HB  LEU A 369     -49.594 -17.892   4.017  1.00  0.69           H  
ATOM   5582  HG  LEU A 369     -49.926 -15.676   5.021  1.00  0.69           H  
ATOM   5583 1HD1 LEU A 369     -52.283 -14.941   5.359  1.00  0.69           H  
ATOM   5584 2HD1 LEU A 369     -51.842 -15.028   3.653  1.00  0.69           H  
ATOM   5585 3HD1 LEU A 369     -52.814 -16.319   4.407  1.00  0.69           H  
ATOM   5586 1HD2 LEU A 369     -51.179 -16.612   7.015  1.00  0.69           H  
ATOM   5587 2HD2 LEU A 369     -51.760 -17.941   6.007  1.00  0.69           H  
ATOM   5588 3HD2 LEU A 369     -50.045 -17.796   6.393  1.00  0.69           H  
ATOM   5589  N   CYS A 370     -49.175 -14.442   2.070  1.00  0.67           N  
ATOM   5590  CA  CYS A 370     -48.009 -13.590   1.976  1.00  0.67           C  
ATOM   5591  C   CYS A 370     -48.068 -12.281   2.757  1.00  0.67           C  
ATOM   5592  O   CYS A 370     -49.134 -11.677   2.871  1.00  0.67           O  
ATOM   5593  CB  CYS A 370     -47.807 -13.341   0.522  1.00  0.67           C  
ATOM   5594  SG  CYS A 370     -47.638 -14.831  -0.405  1.00  0.67           S  
ATOM   5595  H   CYS A 370     -50.107 -14.120   1.798  1.00  0.67           H  
ATOM   5596  HA  CYS A 370     -47.144 -14.136   2.343  1.00  0.67           H  
ATOM   5597 1HB  CYS A 370     -48.644 -12.801   0.117  1.00  0.67           H  
ATOM   5598 2HB  CYS A 370     -46.901 -12.812   0.425  1.00  0.67           H  
ATOM   5599  HG  CYS A 370     -46.630 -15.334   0.312  1.00  0.67           H  
ATOM   5600  N   LEU A 371     -46.898 -11.865   3.267  1.00  0.67           N  
ATOM   5601  CA  LEU A 371     -46.700 -10.630   4.029  1.00  0.67           C  
ATOM   5602  C   LEU A 371     -45.873  -9.579   3.281  1.00  0.67           C  
ATOM   5603  O   LEU A 371     -44.721  -9.825   2.900  1.00  0.67           O  
ATOM   5604  CB  LEU A 371     -45.951 -10.917   5.321  1.00  0.67           C  
ATOM   5605  CG  LEU A 371     -45.747  -9.764   6.199  1.00  0.67           C  
ATOM   5606  CD1 LEU A 371     -47.039  -9.357   6.616  1.00  0.67           C  
ATOM   5607  CD2 LEU A 371     -44.909 -10.131   7.395  1.00  0.67           C  
ATOM   5608  H   LEU A 371     -46.093 -12.457   3.125  1.00  0.67           H  
ATOM   5609  HA  LEU A 371     -47.673 -10.220   4.263  1.00  0.67           H  
ATOM   5610 1HB  LEU A 371     -46.428 -11.652   5.856  1.00  0.67           H  
ATOM   5611 2HB  LEU A 371     -44.987 -11.273   5.062  1.00  0.67           H  
ATOM   5612  HG  LEU A 371     -45.278  -8.948   5.656  1.00  0.67           H  
ATOM   5613 1HD1 LEU A 371     -46.927  -8.544   7.245  1.00  0.67           H  
ATOM   5614 2HD1 LEU A 371     -47.633  -9.086   5.764  1.00  0.67           H  
ATOM   5615 3HD1 LEU A 371     -47.507 -10.174   7.144  1.00  0.67           H  
ATOM   5616 1HD2 LEU A 371     -44.809  -9.268   8.047  1.00  0.67           H  
ATOM   5617 2HD2 LEU A 371     -45.396 -10.939   7.943  1.00  0.67           H  
ATOM   5618 3HD2 LEU A 371     -43.921 -10.446   7.063  1.00  0.67           H  
ATOM   5619  N   PHE A 372     -46.449  -8.389   3.111  1.00  0.67           N  
ATOM   5620  CA  PHE A 372     -45.778  -7.309   2.392  1.00  0.67           C  
ATOM   5621  C   PHE A 372     -45.845  -5.987   3.144  1.00  0.67           C  
ATOM   5622  O   PHE A 372     -46.391  -5.900   4.249  1.00  0.67           O  
ATOM   5623  CB  PHE A 372     -46.385  -7.127   1.014  1.00  0.67           C  
ATOM   5624  CG  PHE A 372     -46.365  -8.313   0.311  1.00  0.67           C  
ATOM   5625  CD1 PHE A 372     -47.443  -9.068   0.388  1.00  0.67           C  
ATOM   5626  CD2 PHE A 372     -45.282  -8.736  -0.394  1.00  0.67           C  
ATOM   5627  CE1 PHE A 372     -47.484 -10.222  -0.220  1.00  0.67           C  
ATOM   5628  CE2 PHE A 372     -45.313  -9.948  -1.014  1.00  0.67           C  
ATOM   5629  CZ  PHE A 372     -46.411 -10.686  -0.937  1.00  0.67           C  
ATOM   5630  H   PHE A 372     -47.399  -8.257   3.455  1.00  0.67           H  
ATOM   5631  HA  PHE A 372     -44.726  -7.576   2.273  1.00  0.67           H  
ATOM   5632 1HB  PHE A 372     -47.416  -6.793   1.100  1.00  0.67           H  
ATOM   5633 2HB  PHE A 372     -45.833  -6.385   0.447  1.00  0.67           H  
ATOM   5634  HD1 PHE A 372     -48.294  -8.712   0.968  1.00  0.67           H  
ATOM   5635  HD2 PHE A 372     -44.390  -8.108  -0.438  1.00  0.67           H  
ATOM   5636  HE1 PHE A 372     -48.388 -10.781  -0.137  1.00  0.67           H  
ATOM   5637  HE2 PHE A 372     -44.468 -10.317  -1.554  1.00  0.67           H  
ATOM   5638  HZ  PHE A 372     -46.451 -11.649  -1.439  1.00  0.67           H  
ATOM   5639  N   GLY A 373     -45.212  -4.983   2.563  1.00  0.68           N  
ATOM   5640  CA  GLY A 373     -45.180  -3.627   3.087  1.00  0.68           C  
ATOM   5641  C   GLY A 373     -44.202  -2.843   2.237  1.00  0.68           C  
ATOM   5642  O   GLY A 373     -43.624  -3.390   1.297  1.00  0.68           O  
ATOM   5643  H   GLY A 373     -44.745  -5.154   1.684  1.00  0.68           H  
ATOM   5644 1HA  GLY A 373     -46.170  -3.174   3.042  1.00  0.68           H  
ATOM   5645 2HA  GLY A 373     -44.863  -3.628   4.131  1.00  0.68           H  
ATOM   5646  N   CYS A 374     -44.029  -1.575   2.545  1.00  0.70           N  
ATOM   5647  CA  CYS A 374     -43.101  -0.726   1.815  1.00  0.70           C  
ATOM   5648  C   CYS A 374     -42.726   0.459   2.671  1.00  0.70           C  
ATOM   5649  O   CYS A 374     -43.594   1.143   3.196  1.00  0.70           O  
ATOM   5650  CB  CYS A 374     -43.698  -0.225   0.510  1.00  0.70           C  
ATOM   5651  SG  CYS A 374     -42.533   0.770  -0.442  1.00  0.70           S  
ATOM   5652  H   CYS A 374     -44.542  -1.186   3.325  1.00  0.70           H  
ATOM   5653  HA  CYS A 374     -42.199  -1.298   1.596  1.00  0.70           H  
ATOM   5654 1HB  CYS A 374     -44.023  -1.064  -0.107  1.00  0.70           H  
ATOM   5655 2HB  CYS A 374     -44.566   0.395   0.725  1.00  0.70           H  
ATOM   5656  HG  CYS A 374     -42.172   1.561   0.601  1.00  0.70           H  
ATOM   5657  N   GLY A 375     -41.440   0.719   2.797  1.00  0.72           N  
ATOM   5658  CA  GLY A 375     -41.004   1.809   3.643  1.00  0.72           C  
ATOM   5659  C   GLY A 375     -41.415   3.147   3.086  1.00  0.72           C  
ATOM   5660  O   GLY A 375     -41.820   3.242   1.916  1.00  0.72           O  
ATOM   5661  H   GLY A 375     -40.755   0.111   2.371  1.00  0.72           H  
ATOM   5662 1HA  GLY A 375     -41.442   1.681   4.629  1.00  0.72           H  
ATOM   5663 2HA  GLY A 375     -39.924   1.771   3.770  1.00  0.72           H  
ATOM   5664  N   GLY A 376     -41.311   4.160   3.938  1.00  0.75           N  
ATOM   5665  CA  GLY A 376     -41.673   5.522   3.608  1.00  0.75           C  
ATOM   5666  C   GLY A 376     -40.531   6.220   2.936  1.00  0.75           C  
ATOM   5667  O   GLY A 376     -39.411   5.711   2.935  1.00  0.75           O  
ATOM   5668  H   GLY A 376     -40.931   3.957   4.858  1.00  0.75           H  
ATOM   5669 1HA  GLY A 376     -42.553   5.536   2.980  1.00  0.75           H  
ATOM   5670 2HA  GLY A 376     -41.926   6.055   4.514  1.00  0.75           H  
ATOM   5671  N   ASP A 377     -40.790   7.417   2.425  1.00  0.78           N  
ATOM   5672  CA  ASP A 377     -39.759   8.211   1.753  1.00  0.78           C  
ATOM   5673  C   ASP A 377     -39.102   7.407   0.612  1.00  0.78           C  
ATOM   5674  O   ASP A 377     -37.884   7.446   0.424  1.00  0.78           O  
ATOM   5675  CB  ASP A 377     -38.701   8.654   2.781  1.00  0.78           C  
ATOM   5676  CG  ASP A 377     -39.285   9.575   3.890  1.00  0.78           C  
ATOM   5677  OD1 ASP A 377     -39.999  10.477   3.544  1.00  0.78           O  
ATOM   5678  OD2 ASP A 377     -39.029   9.339   5.084  1.00  0.78           O  
ATOM   5679  H   ASP A 377     -41.761   7.744   2.460  1.00  0.78           H  
ATOM   5680  HA  ASP A 377     -40.230   9.096   1.323  1.00  0.78           H  
ATOM   5681 1HB  ASP A 377     -38.233   7.793   3.249  1.00  0.78           H  
ATOM   5682 2HB  ASP A 377     -37.913   9.200   2.262  1.00  0.78           H  
ATOM   5683  N   ARG A 378     -39.932   6.682  -0.144  1.00  0.81           N  
ATOM   5684  CA  ARG A 378     -39.508   5.829  -1.257  1.00  0.81           C  
ATOM   5685  C   ARG A 378     -40.267   6.092  -2.555  1.00  0.81           C  
ATOM   5686  O   ARG A 378     -41.168   6.934  -2.640  1.00  0.81           O  
ATOM   5687  CB  ARG A 378     -39.635   4.344  -0.915  1.00  0.81           C  
ATOM   5688  CG  ARG A 378     -38.735   3.863   0.190  1.00  0.81           C  
ATOM   5689  CD  ARG A 378     -38.777   2.396   0.357  1.00  0.81           C  
ATOM   5690  NE  ARG A 378     -37.966   1.976   1.486  1.00  0.81           N  
ATOM   5691  CZ  ARG A 378     -37.680   0.701   1.806  1.00  0.81           C  
ATOM   5692  NH1 ARG A 378     -38.123  -0.288   1.061  1.00  0.81           N  
ATOM   5693  NH2 ARG A 378     -36.952   0.442   2.876  1.00  0.81           N  
ATOM   5694  H   ARG A 378     -40.915   6.717   0.086  1.00  0.81           H  
ATOM   5695  HA  ARG A 378     -38.453   6.029  -1.443  1.00  0.81           H  
ATOM   5696 1HB  ARG A 378     -40.662   4.134  -0.603  1.00  0.81           H  
ATOM   5697 2HB  ARG A 378     -39.432   3.728  -1.784  1.00  0.81           H  
ATOM   5698 1HG  ARG A 378     -37.710   4.178   0.003  1.00  0.81           H  
ATOM   5699 2HG  ARG A 378     -39.071   4.279   1.110  1.00  0.81           H  
ATOM   5700 1HD  ARG A 378     -39.803   2.083   0.538  1.00  0.81           H  
ATOM   5701 2HD  ARG A 378     -38.400   1.911  -0.540  1.00  0.81           H  
ATOM   5702  HE  ARG A 378     -37.608   2.703   2.094  1.00  0.81           H  
ATOM   5703 1HH1 ARG A 378     -38.664  -0.095   0.231  1.00  0.81           H  
ATOM   5704 2HH1 ARG A 378     -37.904  -1.243   1.314  1.00  0.81           H  
ATOM   5705 1HH2 ARG A 378     -36.612   1.201   3.452  1.00  0.81           H  
ATOM   5706 2HH2 ARG A 378     -36.737  -0.517   3.123  1.00  0.81           H  
ATOM   5707  N   ASP A 379     -39.912   5.339  -3.589  1.00  0.83           N  
ATOM   5708  CA  ASP A 379     -40.565   5.484  -4.876  1.00  0.83           C  
ATOM   5709  C   ASP A 379     -41.975   4.917  -4.792  1.00  0.83           C  
ATOM   5710  O   ASP A 379     -42.223   3.742  -5.076  1.00  0.83           O  
ATOM   5711  CB  ASP A 379     -39.755   4.733  -5.940  1.00  0.83           C  
ATOM   5712  CG  ASP A 379     -40.277   4.851  -7.386  1.00  0.83           C  
ATOM   5713  OD1 ASP A 379     -41.382   5.304  -7.597  1.00  0.83           O  
ATOM   5714  OD2 ASP A 379     -39.547   4.425  -8.279  1.00  0.83           O  
ATOM   5715  H   ASP A 379     -39.168   4.666  -3.488  1.00  0.83           H  
ATOM   5716  HA  ASP A 379     -40.621   6.543  -5.131  1.00  0.83           H  
ATOM   5717 1HB  ASP A 379     -38.725   5.093  -5.921  1.00  0.83           H  
ATOM   5718 2HB  ASP A 379     -39.730   3.675  -5.678  1.00  0.83           H  
ATOM   5719  N   ARG A 380     -42.900   5.822  -4.468  1.00  0.84           N  
ATOM   5720  CA  ARG A 380     -44.310   5.547  -4.208  1.00  0.84           C  
ATOM   5721  C   ARG A 380     -44.983   4.853  -5.378  1.00  0.84           C  
ATOM   5722  O   ARG A 380     -45.895   4.046  -5.194  1.00  0.84           O  
ATOM   5723  CB  ARG A 380     -45.068   6.856  -3.979  1.00  0.84           C  
ATOM   5724  CG  ARG A 380     -44.721   7.624  -2.720  1.00  0.84           C  
ATOM   5725  CD  ARG A 380     -45.497   8.911  -2.594  1.00  0.84           C  
ATOM   5726  NE  ARG A 380     -46.953   8.693  -2.451  1.00  0.84           N  
ATOM   5727  CZ  ARG A 380     -47.892   9.663  -2.529  1.00  0.84           C  
ATOM   5728  NH1 ARG A 380     -47.533  10.922  -2.734  1.00  0.84           N  
ATOM   5729  NH2 ARG A 380     -49.175   9.346  -2.404  1.00  0.84           N  
ATOM   5730  H   ARG A 380     -42.537   6.748  -4.254  1.00  0.84           H  
ATOM   5731  HA  ARG A 380     -44.383   4.916  -3.323  1.00  0.84           H  
ATOM   5732 1HB  ARG A 380     -44.906   7.520  -4.824  1.00  0.84           H  
ATOM   5733 2HB  ARG A 380     -46.141   6.642  -3.932  1.00  0.84           H  
ATOM   5734 1HG  ARG A 380     -44.936   7.035  -1.873  1.00  0.84           H  
ATOM   5735 2HG  ARG A 380     -43.657   7.863  -2.726  1.00  0.84           H  
ATOM   5736 1HD  ARG A 380     -45.149   9.442  -1.708  1.00  0.84           H  
ATOM   5737 2HD  ARG A 380     -45.328   9.525  -3.475  1.00  0.84           H  
ATOM   5738  HE  ARG A 380     -47.294   7.728  -2.277  1.00  0.84           H  
ATOM   5739 1HH1 ARG A 380     -46.556  11.158  -2.830  1.00  0.84           H  
ATOM   5740 2HH1 ARG A 380     -48.236  11.644  -2.793  1.00  0.84           H  
ATOM   5741 1HH2 ARG A 380     -49.452   8.348  -2.265  1.00  0.84           H  
ATOM   5742 2HH2 ARG A 380     -49.882  10.056  -2.463  1.00  0.84           H  
ATOM   5743  N   GLY A 381     -44.518   5.147  -6.587  1.00  0.83           N  
ATOM   5744  CA  GLY A 381     -45.081   4.595  -7.810  1.00  0.83           C  
ATOM   5745  C   GLY A 381     -45.036   3.069  -7.860  1.00  0.83           C  
ATOM   5746  O   GLY A 381     -45.849   2.442  -8.541  1.00  0.83           O  
ATOM   5747  H   GLY A 381     -43.722   5.774  -6.663  1.00  0.83           H  
ATOM   5748 1HA  GLY A 381     -46.112   4.933  -7.914  1.00  0.83           H  
ATOM   5749 2HA  GLY A 381     -44.529   4.996  -8.659  1.00  0.83           H  
ATOM   5750  N   LYS A 382     -44.096   2.460  -7.134  1.00  0.81           N  
ATOM   5751  CA  LYS A 382     -43.981   1.013  -7.150  1.00  0.81           C  
ATOM   5752  C   LYS A 382     -44.905   0.341  -6.150  1.00  0.81           C  
ATOM   5753  O   LYS A 382     -45.150  -0.859  -6.242  1.00  0.81           O  
ATOM   5754  CB  LYS A 382     -42.529   0.606  -6.908  1.00  0.81           C  
ATOM   5755  CG  LYS A 382     -41.591   1.015  -8.059  1.00  0.81           C  
ATOM   5756  CD  LYS A 382     -40.141   0.593  -7.814  1.00  0.81           C  
ATOM   5757  CE  LYS A 382     -39.256   0.863  -9.048  1.00  0.81           C  
ATOM   5758  NZ  LYS A 382     -39.188   2.321  -9.400  1.00  0.81           N  
ATOM   5759  H   LYS A 382     -43.451   3.009  -6.559  1.00  0.81           H  
ATOM   5760  HA  LYS A 382     -44.266   0.664  -8.135  1.00  0.81           H  
ATOM   5761 1HB  LYS A 382     -42.168   1.090  -5.995  1.00  0.81           H  
ATOM   5762 2HB  LYS A 382     -42.464  -0.475  -6.764  1.00  0.81           H  
ATOM   5763 1HG  LYS A 382     -41.942   0.571  -8.990  1.00  0.81           H  
ATOM   5764 2HG  LYS A 382     -41.619   2.105  -8.164  1.00  0.81           H  
ATOM   5765 1HD  LYS A 382     -39.747   1.162  -6.969  1.00  0.81           H  
ATOM   5766 2HD  LYS A 382     -40.103  -0.469  -7.566  1.00  0.81           H  
ATOM   5767 1HE  LYS A 382     -38.246   0.506  -8.842  1.00  0.81           H  
ATOM   5768 2HE  LYS A 382     -39.654   0.315  -9.902  1.00  0.81           H  
ATOM   5769 1HZ  LYS A 382     -38.602   2.464 -10.201  1.00  0.81           H  
ATOM   5770 2HZ  LYS A 382     -40.107   2.685  -9.598  1.00  0.81           H  
ATOM   5771 3HZ  LYS A 382     -38.816   2.882  -8.622  1.00  0.81           H  
ATOM   5772  N   ARG A 383     -45.465   1.094  -5.214  1.00  0.78           N  
ATOM   5773  CA  ARG A 383     -46.317   0.486  -4.209  1.00  0.78           C  
ATOM   5774  C   ARG A 383     -47.543  -0.215  -4.807  1.00  0.78           C  
ATOM   5775  O   ARG A 383     -47.724  -1.408  -4.540  1.00  0.78           O  
ATOM   5776  CB  ARG A 383     -46.700   1.501  -3.162  1.00  0.78           C  
ATOM   5777  CG  ARG A 383     -45.584   1.871  -2.258  1.00  0.78           C  
ATOM   5778  CD  ARG A 383     -45.970   2.949  -1.352  1.00  0.78           C  
ATOM   5779  NE  ARG A 383     -44.886   3.369  -0.529  1.00  0.78           N  
ATOM   5780  CZ  ARG A 383     -44.820   4.564   0.051  1.00  0.78           C  
ATOM   5781  NH1 ARG A 383     -45.781   5.444  -0.110  1.00  0.78           N  
ATOM   5782  NH2 ARG A 383     -43.799   4.895   0.786  1.00  0.78           N  
ATOM   5783  H   ARG A 383     -45.317   2.103  -5.196  1.00  0.78           H  
ATOM   5784  HA  ARG A 383     -45.732  -0.272  -3.697  1.00  0.78           H  
ATOM   5785 1HB  ARG A 383     -46.992   2.424  -3.619  1.00  0.78           H  
ATOM   5786 2HB  ARG A 383     -47.536   1.145  -2.571  1.00  0.78           H  
ATOM   5787 1HG  ARG A 383     -45.317   1.006  -1.665  1.00  0.78           H  
ATOM   5788 2HG  ARG A 383     -44.725   2.199  -2.849  1.00  0.78           H  
ATOM   5789 1HD  ARG A 383     -46.305   3.808  -1.939  1.00  0.78           H  
ATOM   5790 2HD  ARG A 383     -46.780   2.616  -0.700  1.00  0.78           H  
ATOM   5791  HE  ARG A 383     -44.124   2.725  -0.375  1.00  0.78           H  
ATOM   5792 1HH1 ARG A 383     -46.596   5.263  -0.709  1.00  0.78           H  
ATOM   5793 2HH1 ARG A 383     -45.711   6.363   0.348  1.00  0.78           H  
ATOM   5794 1HH2 ARG A 383     -43.034   4.239   0.976  1.00  0.78           H  
ATOM   5795 2HH2 ARG A 383     -43.789   5.831   1.200  1.00  0.78           H  
ATOM   5796  N   PRO A 384     -48.403   0.440  -5.627  1.00  0.75           N  
ATOM   5797  CA  PRO A 384     -49.542  -0.195  -6.245  1.00  0.75           C  
ATOM   5798  C   PRO A 384     -49.131  -1.269  -7.244  1.00  0.75           C  
ATOM   5799  O   PRO A 384     -49.918  -2.153  -7.574  1.00  0.75           O  
ATOM   5800  CB  PRO A 384     -50.262   0.966  -6.938  1.00  0.75           C  
ATOM   5801  CG  PRO A 384     -49.201   2.007  -7.149  1.00  0.75           C  
ATOM   5802  CD  PRO A 384     -48.303   1.893  -5.951  1.00  0.75           C  
ATOM   5803  HA  PRO A 384     -50.167  -0.614  -5.443  1.00  0.75           H  
ATOM   5804 1HB  PRO A 384     -50.711   0.621  -7.879  1.00  0.75           H  
ATOM   5805 2HB  PRO A 384     -51.090   1.324  -6.296  1.00  0.75           H  
ATOM   5806 1HG  PRO A 384     -48.656   1.819  -8.091  1.00  0.75           H  
ATOM   5807 2HG  PRO A 384     -49.657   3.002  -7.240  1.00  0.75           H  
ATOM   5808 1HD  PRO A 384     -47.342   2.216  -6.283  1.00  0.75           H  
ATOM   5809 2HD  PRO A 384     -48.700   2.511  -5.135  1.00  0.75           H  
ATOM   5810  N   LEU A 385     -47.895  -1.223  -7.740  1.00  0.73           N  
ATOM   5811  CA  LEU A 385     -47.503  -2.239  -8.702  1.00  0.73           C  
ATOM   5812  C   LEU A 385     -47.179  -3.507  -7.946  1.00  0.73           C  
ATOM   5813  O   LEU A 385     -47.549  -4.609  -8.362  1.00  0.73           O  
ATOM   5814  CB  LEU A 385     -46.293  -1.789  -9.507  1.00  0.73           C  
ATOM   5815  CG  LEU A 385     -46.504  -0.569 -10.381  1.00  0.73           C  
ATOM   5816  CD1 LEU A 385     -45.184  -0.201 -11.042  1.00  0.73           C  
ATOM   5817  CD2 LEU A 385     -47.586  -0.858 -11.400  1.00  0.73           C  
ATOM   5818  H   LEU A 385     -47.239  -0.502  -7.470  1.00  0.73           H  
ATOM   5819  HA  LEU A 385     -48.335  -2.434  -9.378  1.00  0.73           H  
ATOM   5820 1HB  LEU A 385     -45.487  -1.563  -8.814  1.00  0.73           H  
ATOM   5821 2HB  LEU A 385     -45.976  -2.612 -10.147  1.00  0.73           H  
ATOM   5822  HG  LEU A 385     -46.812   0.275  -9.757  1.00  0.73           H  
ATOM   5823 1HD1 LEU A 385     -45.325   0.688 -11.657  1.00  0.73           H  
ATOM   5824 2HD1 LEU A 385     -44.439   0.004 -10.286  1.00  0.73           H  
ATOM   5825 3HD1 LEU A 385     -44.848  -1.026 -11.664  1.00  0.73           H  
ATOM   5826 1HD2 LEU A 385     -47.741   0.025 -12.022  1.00  0.73           H  
ATOM   5827 2HD2 LEU A 385     -47.286  -1.697 -12.028  1.00  0.73           H  
ATOM   5828 3HD2 LEU A 385     -48.516  -1.106 -10.883  1.00  0.73           H  
ATOM   5829  N   MET A 386     -46.533  -3.352  -6.791  1.00  0.72           N  
ATOM   5830  CA  MET A 386     -46.225  -4.509  -5.981  1.00  0.72           C  
ATOM   5831  C   MET A 386     -47.532  -5.106  -5.505  1.00  0.72           C  
ATOM   5832  O   MET A 386     -47.716  -6.319  -5.519  1.00  0.72           O  
ATOM   5833  CB  MET A 386     -45.332  -4.113  -4.803  1.00  0.72           C  
ATOM   5834  CG  MET A 386     -43.897  -3.755  -5.206  1.00  0.72           C  
ATOM   5835  SD  MET A 386     -42.773  -3.521  -3.838  1.00  0.72           S  
ATOM   5836  CE  MET A 386     -43.278  -1.909  -3.259  1.00  0.72           C  
ATOM   5837  H   MET A 386     -46.233  -2.426  -6.486  1.00  0.72           H  
ATOM   5838  HA  MET A 386     -45.712  -5.251  -6.595  1.00  0.72           H  
ATOM   5839 1HB  MET A 386     -45.759  -3.233  -4.318  1.00  0.72           H  
ATOM   5840 2HB  MET A 386     -45.311  -4.909  -4.067  1.00  0.72           H  
ATOM   5841 1HG  MET A 386     -43.504  -4.530  -5.829  1.00  0.72           H  
ATOM   5842 2HG  MET A 386     -43.906  -2.849  -5.783  1.00  0.72           H  
ATOM   5843 1HE  MET A 386     -42.664  -1.626  -2.408  1.00  0.72           H  
ATOM   5844 2HE  MET A 386     -43.155  -1.176  -4.058  1.00  0.72           H  
ATOM   5845 3HE  MET A 386     -44.320  -1.948  -2.954  1.00  0.72           H  
ATOM   5846  N   ALA A 387     -48.480  -4.248  -5.128  1.00  0.71           N  
ATOM   5847  CA  ALA A 387     -49.765  -4.727  -4.647  1.00  0.71           C  
ATOM   5848  C   ALA A 387     -50.501  -5.554  -5.699  1.00  0.71           C  
ATOM   5849  O   ALA A 387     -51.019  -6.635  -5.396  1.00  0.71           O  
ATOM   5850  CB  ALA A 387     -50.604  -3.550  -4.244  1.00  0.71           C  
ATOM   5851  H   ALA A 387     -48.289  -3.244  -5.129  1.00  0.71           H  
ATOM   5852  HA  ALA A 387     -49.585  -5.361  -3.779  1.00  0.71           H  
ATOM   5853 1HB  ALA A 387     -51.556  -3.864  -3.859  1.00  0.71           H  
ATOM   5854 2HB  ALA A 387     -50.085  -2.975  -3.493  1.00  0.71           H  
ATOM   5855 3HB  ALA A 387     -50.761  -2.938  -5.104  1.00  0.71           H  
ATOM   5856  N   GLU A 388     -50.484  -5.094  -6.958  1.00  0.72           N  
ATOM   5857  CA  GLU A 388     -51.138  -5.844  -8.024  1.00  0.72           C  
ATOM   5858  C   GLU A 388     -50.510  -7.220  -8.188  1.00  0.72           C  
ATOM   5859  O   GLU A 388     -51.218  -8.227  -8.297  1.00  0.72           O  
ATOM   5860  CB  GLU A 388     -51.094  -5.086  -9.351  1.00  0.72           C  
ATOM   5861  CG  GLU A 388     -51.818  -5.833 -10.495  1.00  0.72           C  
ATOM   5862  CD  GLU A 388     -51.885  -5.075 -11.823  1.00  0.72           C  
ATOM   5863  OE1 GLU A 388     -51.397  -3.975 -11.913  1.00  0.72           O  
ATOM   5864  OE2 GLU A 388     -52.427  -5.633 -12.755  1.00  0.72           O  
ATOM   5865  H   GLU A 388     -50.064  -4.189  -7.173  1.00  0.72           H  
ATOM   5866  HA  GLU A 388     -52.185  -5.980  -7.748  1.00  0.72           H  
ATOM   5867 1HB  GLU A 388     -51.561  -4.107  -9.225  1.00  0.72           H  
ATOM   5868 2HB  GLU A 388     -50.056  -4.920  -9.645  1.00  0.72           H  
ATOM   5869 1HG  GLU A 388     -51.298  -6.776 -10.658  1.00  0.72           H  
ATOM   5870 2HG  GLU A 388     -52.831  -6.068 -10.168  1.00  0.72           H  
ATOM   5871  N   VAL A 389     -49.173  -7.278  -8.154  1.00  0.72           N  
ATOM   5872  CA  VAL A 389     -48.478  -8.556  -8.285  1.00  0.72           C  
ATOM   5873  C   VAL A 389     -48.872  -9.516  -7.203  1.00  0.72           C  
ATOM   5874  O   VAL A 389     -49.206 -10.682  -7.454  1.00  0.72           O  
ATOM   5875  CB  VAL A 389     -46.963  -8.358  -8.182  1.00  0.72           C  
ATOM   5876  CG1 VAL A 389     -46.292  -9.698  -8.048  1.00  0.72           C  
ATOM   5877  CG2 VAL A 389     -46.460  -7.652  -9.419  1.00  0.72           C  
ATOM   5878  H   VAL A 389     -48.633  -6.414  -8.059  1.00  0.72           H  
ATOM   5879  HA  VAL A 389     -48.727  -8.987  -9.255  1.00  0.72           H  
ATOM   5880  HB  VAL A 389     -46.723  -7.766  -7.304  1.00  0.72           H  
ATOM   5881 1HG1 VAL A 389     -45.229  -9.548  -7.993  1.00  0.72           H  
ATOM   5882 2HG1 VAL A 389     -46.637 -10.201  -7.148  1.00  0.72           H  
ATOM   5883 3HG1 VAL A 389     -46.535 -10.295  -8.895  1.00  0.72           H  
ATOM   5884 1HG2 VAL A 389     -45.386  -7.522  -9.344  1.00  0.72           H  
ATOM   5885 2HG2 VAL A 389     -46.690  -8.251 -10.304  1.00  0.72           H  
ATOM   5886 3HG2 VAL A 389     -46.940  -6.686  -9.510  1.00  0.72           H  
ATOM   5887  N   VAL A 390     -48.887  -9.006  -5.995  1.00  0.71           N  
ATOM   5888  CA  VAL A 390     -49.231  -9.810  -4.869  1.00  0.71           C  
ATOM   5889  C   VAL A 390     -50.635 -10.359  -4.945  1.00  0.71           C  
ATOM   5890  O   VAL A 390     -50.837 -11.552  -4.725  1.00  0.71           O  
ATOM   5891  CB  VAL A 390     -49.054  -8.990  -3.618  1.00  0.71           C  
ATOM   5892  CG1 VAL A 390     -49.613  -9.704  -2.535  1.00  0.71           C  
ATOM   5893  CG2 VAL A 390     -47.574  -8.730  -3.435  1.00  0.71           C  
ATOM   5894  H   VAL A 390     -48.619  -8.029  -5.856  1.00  0.71           H  
ATOM   5895  HA  VAL A 390     -48.538 -10.644  -4.830  1.00  0.71           H  
ATOM   5896  HB  VAL A 390     -49.581  -8.048  -3.717  1.00  0.71           H  
ATOM   5897 1HG1 VAL A 390     -49.510  -9.117  -1.646  1.00  0.71           H  
ATOM   5898 2HG1 VAL A 390     -50.641  -9.853  -2.755  1.00  0.71           H  
ATOM   5899 3HG1 VAL A 390     -49.117 -10.664  -2.431  1.00  0.71           H  
ATOM   5900 1HG2 VAL A 390     -47.412  -8.138  -2.541  1.00  0.71           H  
ATOM   5901 2HG2 VAL A 390     -47.059  -9.671  -3.357  1.00  0.71           H  
ATOM   5902 3HG2 VAL A 390     -47.186  -8.206  -4.280  1.00  0.71           H  
ATOM   5903  N   GLU A 391     -51.610  -9.534  -5.309  1.00  0.71           N  
ATOM   5904  CA  GLU A 391     -52.962 -10.064  -5.381  1.00  0.71           C  
ATOM   5905  C   GLU A 391     -53.111 -11.086  -6.500  1.00  0.71           C  
ATOM   5906  O   GLU A 391     -53.812 -12.084  -6.345  1.00  0.71           O  
ATOM   5907  CB  GLU A 391     -53.991  -8.961  -5.564  1.00  0.71           C  
ATOM   5908  CG  GLU A 391     -55.398  -9.464  -5.570  1.00  0.71           C  
ATOM   5909  CD  GLU A 391     -55.762 -10.089  -4.250  1.00  0.71           C  
ATOM   5910  OE1 GLU A 391     -55.153  -9.755  -3.261  1.00  0.71           O  
ATOM   5911  OE2 GLU A 391     -56.626 -10.927  -4.239  1.00  0.71           O  
ATOM   5912  H   GLU A 391     -51.412  -8.550  -5.500  1.00  0.71           H  
ATOM   5913  HA  GLU A 391     -53.175 -10.569  -4.440  1.00  0.71           H  
ATOM   5914 1HB  GLU A 391     -53.949  -8.329  -4.744  1.00  0.71           H  
ATOM   5915 2HB  GLU A 391     -53.786  -8.378  -6.469  1.00  0.71           H  
ATOM   5916 1HG  GLU A 391     -56.071  -8.634  -5.763  1.00  0.71           H  
ATOM   5917 2HG  GLU A 391     -55.519 -10.193  -6.371  1.00  0.71           H  
ATOM   5918  N   ARG A 392     -52.469 -10.850  -7.640  1.00  0.70           N  
ATOM   5919  CA  ARG A 392     -52.579 -11.793  -8.735  1.00  0.70           C  
ATOM   5920  C   ARG A 392     -51.997 -13.175  -8.430  1.00  0.70           C  
ATOM   5921  O   ARG A 392     -52.489 -14.179  -8.953  1.00  0.70           O  
ATOM   5922  CB  ARG A 392     -51.940 -11.239  -9.993  1.00  0.70           C  
ATOM   5923  CG  ARG A 392     -52.743 -10.112 -10.660  1.00  0.70           C  
ATOM   5924  CD  ARG A 392     -52.130  -9.664 -11.937  1.00  0.70           C  
ATOM   5925  NE  ARG A 392     -52.875  -8.567 -12.552  1.00  0.70           N  
ATOM   5926  CZ  ARG A 392     -53.983  -8.693 -13.292  1.00  0.70           C  
ATOM   5927  NH1 ARG A 392     -54.528  -9.871 -13.524  1.00  0.70           N  
ATOM   5928  NH2 ARG A 392     -54.508  -7.597 -13.780  1.00  0.70           N  
ATOM   5929  H   ARG A 392     -51.909 -10.003  -7.755  1.00  0.70           H  
ATOM   5930  HA  ARG A 392     -53.640 -11.921  -8.946  1.00  0.70           H  
ATOM   5931 1HB  ARG A 392     -50.955 -10.836  -9.738  1.00  0.70           H  
ATOM   5932 2HB  ARG A 392     -51.792 -12.038 -10.716  1.00  0.70           H  
ATOM   5933 1HG  ARG A 392     -53.751 -10.465 -10.870  1.00  0.70           H  
ATOM   5934 2HG  ARG A 392     -52.798  -9.255  -9.987  1.00  0.70           H  
ATOM   5935 1HD  ARG A 392     -51.116  -9.312 -11.738  1.00  0.70           H  
ATOM   5936 2HD  ARG A 392     -52.097 -10.492 -12.639  1.00  0.70           H  
ATOM   5937  HE  ARG A 392     -52.530  -7.606 -12.440  1.00  0.70           H  
ATOM   5938 1HH1 ARG A 392     -54.109 -10.706 -13.140  1.00  0.70           H  
ATOM   5939 2HH1 ARG A 392     -55.364  -9.937 -14.086  1.00  0.70           H  
ATOM   5940 1HH2 ARG A 392     -54.031  -6.708 -13.573  1.00  0.70           H  
ATOM   5941 2HH2 ARG A 392     -55.340  -7.629 -14.346  1.00  0.70           H  
ATOM   5942  N   LEU A 393     -50.934 -13.232  -7.624  1.00  0.69           N  
ATOM   5943  CA  LEU A 393     -50.283 -14.508  -7.349  1.00  0.69           C  
ATOM   5944  C   LEU A 393     -50.565 -15.156  -5.971  1.00  0.69           C  
ATOM   5945  O   LEU A 393     -50.578 -16.385  -5.863  1.00  0.69           O  
ATOM   5946  CB  LEU A 393     -48.800 -14.303  -7.553  1.00  0.69           C  
ATOM   5947  CG  LEU A 393     -48.422 -13.864  -8.963  1.00  0.69           C  
ATOM   5948  CD1 LEU A 393     -46.955 -13.617  -9.027  1.00  0.69           C  
ATOM   5949  CD2 LEU A 393     -48.843 -14.931  -9.955  1.00  0.69           C  
ATOM   5950  H   LEU A 393     -50.546 -12.367  -7.242  1.00  0.69           H  
ATOM   5951  HA  LEU A 393     -50.622 -15.212  -8.105  1.00  0.69           H  
ATOM   5952 1HB  LEU A 393     -48.464 -13.531  -6.873  1.00  0.69           H  
ATOM   5953 2HB  LEU A 393     -48.285 -15.230  -7.334  1.00  0.69           H  
ATOM   5954  HG  LEU A 393     -48.929 -12.924  -9.196  1.00  0.69           H  
ATOM   5955 1HD1 LEU A 393     -46.683 -13.284 -10.029  1.00  0.69           H  
ATOM   5956 2HD1 LEU A 393     -46.701 -12.845  -8.302  1.00  0.69           H  
ATOM   5957 3HD1 LEU A 393     -46.414 -14.533  -8.798  1.00  0.69           H  
ATOM   5958 1HD2 LEU A 393     -48.579 -14.615 -10.965  1.00  0.69           H  
ATOM   5959 2HD2 LEU A 393     -48.329 -15.865  -9.721  1.00  0.69           H  
ATOM   5960 3HD2 LEU A 393     -49.922 -15.083  -9.893  1.00  0.69           H  
ATOM   5961  N   ALA A 394     -50.734 -14.362  -4.913  1.00  0.68           N  
ATOM   5962  CA  ALA A 394     -50.966 -14.890  -3.561  1.00  0.68           C  
ATOM   5963  C   ALA A 394     -52.432 -15.296  -3.403  1.00  0.68           C  
ATOM   5964  O   ALA A 394     -53.287 -14.798  -4.131  1.00  0.68           O  
ATOM   5965  CB  ALA A 394     -50.597 -13.857  -2.511  1.00  0.68           C  
ATOM   5966  H   ALA A 394     -50.724 -13.351  -5.024  1.00  0.68           H  
ATOM   5967  HA  ALA A 394     -50.347 -15.777  -3.422  1.00  0.68           H  
ATOM   5968 1HB  ALA A 394     -50.765 -14.270  -1.511  1.00  0.68           H  
ATOM   5969 2HB  ALA A 394     -49.550 -13.580  -2.620  1.00  0.68           H  
ATOM   5970 3HB  ALA A 394     -51.219 -12.981  -2.650  1.00  0.68           H  
ATOM   5971  N   ASP A 395     -52.743 -16.182  -2.451  1.00  0.67           N  
ATOM   5972  CA  ASP A 395     -54.149 -16.504  -2.180  1.00  0.67           C  
ATOM   5973  C   ASP A 395     -54.714 -15.580  -1.109  1.00  0.67           C  
ATOM   5974  O   ASP A 395     -55.893 -15.211  -1.148  1.00  0.67           O  
ATOM   5975  CB  ASP A 395     -54.329 -17.956  -1.726  1.00  0.67           C  
ATOM   5976  CG  ASP A 395     -53.989 -18.988  -2.799  1.00  0.67           C  
ATOM   5977  OD1 ASP A 395     -54.573 -18.945  -3.852  1.00  0.67           O  
ATOM   5978  OD2 ASP A 395     -53.137 -19.821  -2.549  1.00  0.67           O  
ATOM   5979  H   ASP A 395     -52.016 -16.591  -1.868  1.00  0.67           H  
ATOM   5980  HA  ASP A 395     -54.723 -16.356  -3.095  1.00  0.67           H  
ATOM   5981 1HB  ASP A 395     -53.694 -18.131  -0.854  1.00  0.67           H  
ATOM   5982 2HB  ASP A 395     -55.360 -18.107  -1.404  1.00  0.67           H  
ATOM   5983  N   ARG A 396     -53.860 -15.210  -0.155  1.00  0.66           N  
ATOM   5984  CA  ARG A 396     -54.246 -14.317   0.943  1.00  0.66           C  
ATOM   5985  C   ARG A 396     -53.105 -13.343   1.199  1.00  0.66           C  
ATOM   5986  O   ARG A 396     -51.936 -13.742   1.143  1.00  0.66           O  
ATOM   5987  CB  ARG A 396     -54.560 -15.094   2.210  1.00  0.66           C  
ATOM   5988  CG  ARG A 396     -55.762 -16.020   2.149  1.00  0.66           C  
ATOM   5989  CD  ARG A 396     -57.042 -15.277   2.061  1.00  0.66           C  
ATOM   5990  NE  ARG A 396     -58.178 -16.175   2.113  1.00  0.66           N  
ATOM   5991  CZ  ARG A 396     -58.699 -16.836   1.058  1.00  0.66           C  
ATOM   5992  NH1 ARG A 396     -58.191 -16.700  -0.151  1.00  0.66           N  
ATOM   5993  NH2 ARG A 396     -59.739 -17.635   1.242  1.00  0.66           N  
ATOM   5994  H   ARG A 396     -52.914 -15.589  -0.191  1.00  0.66           H  
ATOM   5995  HA  ARG A 396     -55.129 -13.748   0.651  1.00  0.66           H  
ATOM   5996 1HB  ARG A 396     -53.728 -15.742   2.401  1.00  0.66           H  
ATOM   5997 2HB  ARG A 396     -54.673 -14.417   3.056  1.00  0.66           H  
ATOM   5998 1HG  ARG A 396     -55.685 -16.692   1.298  1.00  0.66           H  
ATOM   5999 2HG  ARG A 396     -55.788 -16.615   3.062  1.00  0.66           H  
ATOM   6000 1HD  ARG A 396     -57.117 -14.583   2.895  1.00  0.66           H  
ATOM   6001 2HD  ARG A 396     -57.086 -14.723   1.123  1.00  0.66           H  
ATOM   6002  HE  ARG A 396     -58.609 -16.323   3.013  1.00  0.66           H  
ATOM   6003 1HH1 ARG A 396     -57.382 -16.084  -0.328  1.00  0.66           H  
ATOM   6004 2HH1 ARG A 396     -58.596 -17.206  -0.921  1.00  0.66           H  
ATOM   6005 1HH2 ARG A 396     -60.134 -17.744   2.166  1.00  0.66           H  
ATOM   6006 2HH2 ARG A 396     -60.135 -18.134   0.461  1.00  0.66           H  
ATOM   6007  N   VAL A 397     -53.434 -12.075   1.456  1.00  0.65           N  
ATOM   6008  CA  VAL A 397     -52.382 -11.076   1.631  1.00  0.65           C  
ATOM   6009  C   VAL A 397     -52.480 -10.250   2.910  1.00  0.65           C  
ATOM   6010  O   VAL A 397     -53.561  -9.772   3.266  1.00  0.65           O  
ATOM   6011  CB  VAL A 397     -52.436 -10.107   0.453  1.00  0.65           C  
ATOM   6012  CG1 VAL A 397     -51.362  -9.053   0.578  1.00  0.65           C  
ATOM   6013  CG2 VAL A 397     -52.374 -10.862  -0.853  1.00  0.65           C  
ATOM   6014  H   VAL A 397     -54.416 -11.781   1.493  1.00  0.65           H  
ATOM   6015  HA  VAL A 397     -51.417 -11.586   1.631  1.00  0.65           H  
ATOM   6016  HB  VAL A 397     -53.367  -9.599   0.496  1.00  0.65           H  
ATOM   6017 1HG1 VAL A 397     -51.443  -8.357  -0.245  1.00  0.65           H  
ATOM   6018 2HG1 VAL A 397     -51.479  -8.514   1.504  1.00  0.65           H  
ATOM   6019 3HG1 VAL A 397     -50.397  -9.535   0.562  1.00  0.65           H  
ATOM   6020 1HG2 VAL A 397     -52.475 -10.155  -1.670  1.00  0.65           H  
ATOM   6021 2HG2 VAL A 397     -51.427 -11.390  -0.919  1.00  0.65           H  
ATOM   6022 3HG2 VAL A 397     -53.193 -11.574  -0.920  1.00  0.65           H  
ATOM   6023  N   LEU A 398     -51.352 -10.092   3.587  1.00  0.64           N  
ATOM   6024  CA  LEU A 398     -51.235  -9.247   4.761  1.00  0.64           C  
ATOM   6025  C   LEU A 398     -50.223  -8.136   4.493  1.00  0.64           C  
ATOM   6026  O   LEU A 398     -49.133  -8.401   3.990  1.00  0.64           O  
ATOM   6027  CB  LEU A 398     -50.876 -10.073   6.000  1.00  0.64           C  
ATOM   6028  CG  LEU A 398     -50.623  -9.278   7.271  1.00  0.64           C  
ATOM   6029  CD1 LEU A 398     -51.762  -8.554   7.618  1.00  0.64           C  
ATOM   6030  CD2 LEU A 398     -50.382 -10.192   8.388  1.00  0.64           C  
ATOM   6031  H   LEU A 398     -50.519 -10.575   3.257  1.00  0.64           H  
ATOM   6032  HA  LEU A 398     -52.200  -8.787   4.948  1.00  0.64           H  
ATOM   6033 1HB  LEU A 398     -51.697 -10.755   6.193  1.00  0.64           H  
ATOM   6034 2HB  LEU A 398     -49.985 -10.647   5.779  1.00  0.64           H  
ATOM   6035  HG  LEU A 398     -49.796  -8.584   7.132  1.00  0.64           H  
ATOM   6036 1HD1 LEU A 398     -51.539  -8.034   8.494  1.00  0.64           H  
ATOM   6037 2HD1 LEU A 398     -51.983  -7.874   6.859  1.00  0.64           H  
ATOM   6038 3HD1 LEU A 398     -52.592  -9.227   7.777  1.00  0.64           H  
ATOM   6039 1HD2 LEU A 398     -50.263  -9.612   9.278  1.00  0.64           H  
ATOM   6040 2HD2 LEU A 398     -51.235 -10.855   8.515  1.00  0.64           H  
ATOM   6041 3HD2 LEU A 398     -49.501 -10.765   8.198  1.00  0.64           H  
ATOM   6042  N   VAL A 399     -50.619  -6.898   4.748  1.00  0.64           N  
ATOM   6043  CA  VAL A 399     -49.764  -5.741   4.528  1.00  0.64           C  
ATOM   6044  C   VAL A 399     -49.446  -5.006   5.833  1.00  0.64           C  
ATOM   6045  O   VAL A 399     -50.318  -4.841   6.691  1.00  0.64           O  
ATOM   6046  CB  VAL A 399     -50.380  -4.788   3.503  1.00  0.64           C  
ATOM   6047  CG1 VAL A 399     -49.485  -3.564   3.334  1.00  0.64           C  
ATOM   6048  CG2 VAL A 399     -50.536  -5.482   2.203  1.00  0.64           C  
ATOM   6049  H   VAL A 399     -51.563  -6.764   5.115  1.00  0.64           H  
ATOM   6050  HA  VAL A 399     -48.826  -6.094   4.105  1.00  0.64           H  
ATOM   6051  HB  VAL A 399     -51.354  -4.461   3.852  1.00  0.64           H  
ATOM   6052 1HG1 VAL A 399     -49.914  -2.901   2.615  1.00  0.64           H  
ATOM   6053 2HG1 VAL A 399     -49.379  -3.037   4.272  1.00  0.64           H  
ATOM   6054 3HG1 VAL A 399     -48.505  -3.885   2.986  1.00  0.64           H  
ATOM   6055 1HG2 VAL A 399     -50.973  -4.788   1.506  1.00  0.64           H  
ATOM   6056 2HG2 VAL A 399     -49.563  -5.809   1.841  1.00  0.64           H  
ATOM   6057 3HG2 VAL A 399     -51.188  -6.337   2.324  1.00  0.64           H  
ATOM   6058  N   THR A 400     -48.178  -4.615   5.978  1.00  0.64           N  
ATOM   6059  CA  THR A 400     -47.625  -3.906   7.130  1.00  0.64           C  
ATOM   6060  C   THR A 400     -46.977  -2.554   6.829  1.00  0.64           C  
ATOM   6061  O   THR A 400     -46.757  -2.196   5.670  1.00  0.64           O  
ATOM   6062  CB  THR A 400     -46.559  -4.787   7.745  1.00  0.64           C  
ATOM   6063  OG1 THR A 400     -45.515  -4.982   6.749  1.00  0.64           O  
ATOM   6064  CG2 THR A 400     -47.138  -6.047   8.118  1.00  0.64           C  
ATOM   6065  H   THR A 400     -47.534  -4.862   5.232  1.00  0.64           H  
ATOM   6066  HA  THR A 400     -48.426  -3.732   7.836  1.00  0.64           H  
ATOM   6067  HB  THR A 400     -46.134  -4.310   8.629  1.00  0.64           H  
ATOM   6068  HG1 THR A 400     -45.933  -5.341   5.921  1.00  0.64           H  
ATOM   6069 1HG2 THR A 400     -46.372  -6.677   8.533  1.00  0.64           H  
ATOM   6070 2HG2 THR A 400     -47.917  -5.884   8.852  1.00  0.64           H  
ATOM   6071 3HG2 THR A 400     -47.561  -6.502   7.240  1.00  0.64           H  
ATOM   6072  N   ASP A 401     -46.639  -1.815   7.906  1.00  0.65           N  
ATOM   6073  CA  ASP A 401     -45.942  -0.524   7.815  1.00  0.65           C  
ATOM   6074  C   ASP A 401     -44.491  -0.556   7.318  1.00  0.65           C  
ATOM   6075  O   ASP A 401     -44.001   0.463   6.835  1.00  0.65           O  
ATOM   6076  CB  ASP A 401     -45.912   0.190   9.166  1.00  0.65           C  
ATOM   6077  CG  ASP A 401     -47.223   0.816   9.608  1.00  0.65           C  
ATOM   6078  OD1 ASP A 401     -48.118   0.910   8.816  1.00  0.65           O  
ATOM   6079  OD2 ASP A 401     -47.300   1.248  10.733  1.00  0.65           O  
ATOM   6080  H   ASP A 401     -46.867  -2.159   8.844  1.00  0.65           H  
ATOM   6081  HA  ASP A 401     -46.509   0.099   7.124  1.00  0.65           H  
ATOM   6082 1HB  ASP A 401     -45.602  -0.524   9.934  1.00  0.65           H  
ATOM   6083 2HB  ASP A 401     -45.150   0.969   9.133  1.00  0.65           H  
ATOM   6084  N   ASP A 402     -43.784  -1.685   7.465  1.00  0.65           N  
ATOM   6085  CA  ASP A 402     -42.366  -1.744   7.065  1.00  0.65           C  
ATOM   6086  C   ASP A 402     -41.545  -0.644   7.778  1.00  0.65           C  
ATOM   6087  O   ASP A 402     -41.588  -0.545   9.005  1.00  0.65           O  
ATOM   6088  CB  ASP A 402     -42.257  -1.616   5.544  1.00  0.65           C  
ATOM   6089  CG  ASP A 402     -40.908  -1.978   4.928  1.00  0.65           C  
ATOM   6090  OD1 ASP A 402     -40.518  -3.110   4.881  1.00  0.65           O  
ATOM   6091  OD2 ASP A 402     -40.241  -1.030   4.577  1.00  0.65           O  
ATOM   6092  H   ASP A 402     -44.231  -2.503   7.855  1.00  0.65           H  
ATOM   6093  HA  ASP A 402     -41.964  -2.714   7.359  1.00  0.65           H  
ATOM   6094 1HB  ASP A 402     -43.000  -2.266   5.103  1.00  0.65           H  
ATOM   6095 2HB  ASP A 402     -42.513  -0.610   5.249  1.00  0.65           H  
ATOM   6096  N   ASN A 403     -40.843   0.212   7.018  1.00  0.65           N  
ATOM   6097  CA  ASN A 403     -39.991   1.272   7.567  1.00  0.65           C  
ATOM   6098  C   ASN A 403     -40.475   2.660   7.138  1.00  0.65           C  
ATOM   6099  O   ASN A 403     -39.912   3.240   6.208  1.00  0.65           O  
ATOM   6100  CB  ASN A 403     -38.599   1.122   7.027  1.00  0.65           C  
ATOM   6101  CG  ASN A 403     -37.994  -0.112   7.370  1.00  0.65           C  
ATOM   6102  OD1 ASN A 403     -37.457  -0.284   8.464  1.00  0.65           O  
ATOM   6103  ND2 ASN A 403     -38.075  -1.044   6.461  1.00  0.65           N  
ATOM   6104  H   ASN A 403     -40.817   0.062   6.007  1.00  0.65           H  
ATOM   6105  HA  ASN A 403     -39.961   1.188   8.646  1.00  0.65           H  
ATOM   6106 1HB  ASN A 403     -38.629   1.200   5.939  1.00  0.65           H  
ATOM   6107 2HB  ASN A 403     -37.974   1.939   7.400  1.00  0.65           H  
ATOM   6108 1HD2 ASN A 403     -37.684  -1.942   6.612  1.00  0.65           H  
ATOM   6109 2HD2 ASN A 403     -38.589  -0.877   5.594  1.00  0.65           H  
ATOM   6110  N   PRO A 404     -41.510   3.229   7.773  1.00  0.66           N  
ATOM   6111  CA  PRO A 404     -42.135   4.480   7.397  1.00  0.66           C  
ATOM   6112  C   PRO A 404     -41.214   5.697   7.486  1.00  0.66           C  
ATOM   6113  O   PRO A 404     -41.467   6.700   6.821  1.00  0.66           O  
ATOM   6114  CB  PRO A 404     -43.291   4.600   8.399  1.00  0.66           C  
ATOM   6115  CG  PRO A 404     -42.871   3.761   9.579  1.00  0.66           C  
ATOM   6116  CD  PRO A 404     -42.091   2.616   8.985  1.00  0.66           C  
ATOM   6117  HA  PRO A 404     -42.530   4.378   6.384  1.00  0.66           H  
ATOM   6118 1HB  PRO A 404     -43.458   5.663   8.654  1.00  0.66           H  
ATOM   6119 2HB  PRO A 404     -44.220   4.236   7.941  1.00  0.66           H  
ATOM   6120 1HG  PRO A 404     -42.266   4.365  10.265  1.00  0.66           H  
ATOM   6121 2HG  PRO A 404     -43.755   3.423  10.143  1.00  0.66           H  
ATOM   6122 1HD  PRO A 404     -41.338   2.326   9.708  1.00  0.66           H  
ATOM   6123 2HD  PRO A 404     -42.760   1.791   8.720  1.00  0.66           H  
ATOM   6124  N   ARG A 405     -40.123   5.635   8.260  1.00  0.66           N  
ATOM   6125  CA  ARG A 405     -39.289   6.823   8.373  1.00  0.66           C  
ATOM   6126  C   ARG A 405     -40.146   8.052   8.673  1.00  0.66           C  
ATOM   6127  O   ARG A 405     -40.720   8.109   9.761  1.00  0.66           O  
ATOM   6128  CB  ARG A 405     -38.420   7.019   7.142  1.00  0.66           C  
ATOM   6129  CG  ARG A 405     -37.296   6.021   7.030  1.00  0.66           C  
ATOM   6130  CD  ARG A 405     -36.460   6.226   5.812  1.00  0.66           C  
ATOM   6131  NE  ARG A 405     -35.242   5.427   5.893  1.00  0.66           N  
ATOM   6132  CZ  ARG A 405     -34.311   5.266   4.947  1.00  0.66           C  
ATOM   6133  NH1 ARG A 405     -34.426   5.811   3.753  1.00  0.66           N  
ATOM   6134  NH2 ARG A 405     -33.264   4.542   5.270  1.00  0.66           N  
ATOM   6135  H   ARG A 405     -39.857   4.805   8.792  1.00  0.66           H  
ATOM   6136  HA  ARG A 405     -38.606   6.671   9.209  1.00  0.66           H  
ATOM   6137 1HB  ARG A 405     -39.016   6.951   6.229  1.00  0.66           H  
ATOM   6138 2HB  ARG A 405     -37.970   8.011   7.164  1.00  0.66           H  
ATOM   6139 1HG  ARG A 405     -36.655   6.110   7.901  1.00  0.66           H  
ATOM   6140 2HG  ARG A 405     -37.715   5.011   6.994  1.00  0.66           H  
ATOM   6141 1HD  ARG A 405     -37.023   5.919   4.925  1.00  0.66           H  
ATOM   6142 2HD  ARG A 405     -36.182   7.275   5.726  1.00  0.66           H  
ATOM   6143  HE  ARG A 405     -35.035   4.967   6.786  1.00  0.66           H  
ATOM   6144 1HH1 ARG A 405     -35.240   6.368   3.529  1.00  0.66           H  
ATOM   6145 2HH1 ARG A 405     -33.701   5.675   3.064  1.00  0.66           H  
ATOM   6146 1HH2 ARG A 405     -33.228   4.173   6.235  1.00  0.66           H  
ATOM   6147 2HH2 ARG A 405     -32.519   4.383   4.614  1.00  0.66           H  
ATOM   6148  N   THR A 406     -40.259   9.036   7.770  1.00  0.66           N  
ATOM   6149  CA  THR A 406     -41.028  10.223   8.140  1.00  0.66           C  
ATOM   6150  C   THR A 406     -42.374  10.345   7.415  1.00  0.66           C  
ATOM   6151  O   THR A 406     -43.081  11.348   7.564  1.00  0.66           O  
ATOM   6152  CB  THR A 406     -40.174  11.482   7.928  1.00  0.66           C  
ATOM   6153  OG1 THR A 406     -39.802  11.607   6.548  1.00  0.66           O  
ATOM   6154  CG2 THR A 406     -38.908  11.372   8.781  1.00  0.66           C  
ATOM   6155  H   THR A 406     -39.814   9.008   6.839  1.00  0.66           H  
ATOM   6156  HA  THR A 406     -41.249  10.168   9.205  1.00  0.66           H  
ATOM   6157  HB  THR A 406     -40.736  12.364   8.227  1.00  0.66           H  
ATOM   6158  HG1 THR A 406     -39.551  10.721   6.158  1.00  0.66           H  
ATOM   6159 1HG2 THR A 406     -38.297  12.262   8.638  1.00  0.66           H  
ATOM   6160 2HG2 THR A 406     -39.182  11.283   9.831  1.00  0.66           H  
ATOM   6161 3HG2 THR A 406     -38.341  10.493   8.477  1.00  0.66           H  
ATOM   6162  N   GLU A 407     -42.717   9.338   6.619  1.00  0.67           N  
ATOM   6163  CA  GLU A 407     -43.957   9.352   5.855  1.00  0.67           C  
ATOM   6164  C   GLU A 407     -45.085   8.703   6.650  1.00  0.67           C  
ATOM   6165  O   GLU A 407     -44.923   7.621   7.208  1.00  0.67           O  
ATOM   6166  CB  GLU A 407     -43.768   8.653   4.515  1.00  0.67           C  
ATOM   6167  CG  GLU A 407     -44.965   8.738   3.584  1.00  0.67           C  
ATOM   6168  CD  GLU A 407     -44.722   8.062   2.282  1.00  0.67           C  
ATOM   6169  OE1 GLU A 407     -43.619   7.603   2.056  1.00  0.67           O  
ATOM   6170  OE2 GLU A 407     -45.624   7.993   1.490  1.00  0.67           O  
ATOM   6171  H   GLU A 407     -42.107   8.524   6.569  1.00  0.67           H  
ATOM   6172  HA  GLU A 407     -44.231  10.389   5.661  1.00  0.67           H  
ATOM   6173 1HB  GLU A 407     -42.900   9.074   4.005  1.00  0.67           H  
ATOM   6174 2HB  GLU A 407     -43.565   7.618   4.693  1.00  0.67           H  
ATOM   6175 1HG  GLU A 407     -45.824   8.267   4.064  1.00  0.67           H  
ATOM   6176 2HG  GLU A 407     -45.209   9.784   3.410  1.00  0.67           H  
ATOM   6177  N   ASP A 408     -46.238   9.359   6.688  1.00  0.68           N  
ATOM   6178  CA  ASP A 408     -47.390   8.848   7.423  1.00  0.68           C  
ATOM   6179  C   ASP A 408     -47.810   7.465   6.900  1.00  0.68           C  
ATOM   6180  O   ASP A 408     -48.177   7.356   5.728  1.00  0.68           O  
ATOM   6181  CB  ASP A 408     -48.568   9.833   7.326  1.00  0.68           C  
ATOM   6182  CG  ASP A 408     -49.825   9.479   8.206  1.00  0.68           C  
ATOM   6183  OD1 ASP A 408     -50.103   8.317   8.481  1.00  0.68           O  
ATOM   6184  OD2 ASP A 408     -50.494  10.410   8.585  1.00  0.68           O  
ATOM   6185  H   ASP A 408     -46.307  10.245   6.207  1.00  0.68           H  
ATOM   6186  HA  ASP A 408     -47.113   8.820   8.465  1.00  0.68           H  
ATOM   6187 1HB  ASP A 408     -48.221  10.825   7.626  1.00  0.68           H  
ATOM   6188 2HB  ASP A 408     -48.883   9.911   6.290  1.00  0.68           H  
ATOM   6189  N   PRO A 409     -47.794   6.403   7.740  1.00  0.69           N  
ATOM   6190  CA  PRO A 409     -48.178   5.040   7.419  1.00  0.69           C  
ATOM   6191  C   PRO A 409     -49.519   4.966   6.713  1.00  0.69           C  
ATOM   6192  O   PRO A 409     -49.750   4.064   5.902  1.00  0.69           O  
ATOM   6193  CB  PRO A 409     -48.268   4.400   8.801  1.00  0.69           C  
ATOM   6194  CG  PRO A 409     -47.257   5.138   9.620  1.00  0.69           C  
ATOM   6195  CD  PRO A 409     -47.342   6.564   9.145  1.00  0.69           C  
ATOM   6196  HA  PRO A 409     -47.403   4.559   6.832  1.00  0.69           H  
ATOM   6197 1HB  PRO A 409     -49.290   4.485   9.195  1.00  0.69           H  
ATOM   6198 2HB  PRO A 409     -48.049   3.333   8.722  1.00  0.69           H  
ATOM   6199 1HG  PRO A 409     -47.495   5.028  10.686  1.00  0.69           H  
ATOM   6200 2HG  PRO A 409     -46.262   4.695   9.472  1.00  0.69           H  
ATOM   6201 1HD  PRO A 409     -48.084   7.138   9.730  1.00  0.69           H  
ATOM   6202 2HD  PRO A 409     -46.327   6.982   9.196  1.00  0.69           H  
ATOM   6203  N   ALA A 410     -50.428   5.901   7.000  1.00  0.70           N  
ATOM   6204  CA  ALA A 410     -51.720   5.864   6.335  1.00  0.70           C  
ATOM   6205  C   ALA A 410     -51.550   6.010   4.833  1.00  0.70           C  
ATOM   6206  O   ALA A 410     -52.233   5.350   4.056  1.00  0.70           O  
ATOM   6207  CB  ALA A 410     -52.609   6.968   6.846  1.00  0.70           C  
ATOM   6208  H   ALA A 410     -50.229   6.670   7.657  1.00  0.70           H  
ATOM   6209  HA  ALA A 410     -52.182   4.898   6.537  1.00  0.70           H  
ATOM   6210 1HB  ALA A 410     -53.576   6.919   6.347  1.00  0.70           H  
ATOM   6211 2HB  ALA A 410     -52.742   6.858   7.921  1.00  0.70           H  
ATOM   6212 3HB  ALA A 410     -52.139   7.932   6.640  1.00  0.70           H  
ATOM   6213  N   VAL A 411     -50.605   6.856   4.426  1.00  0.70           N  
ATOM   6214  CA  VAL A 411     -50.360   7.129   3.020  1.00  0.70           C  
ATOM   6215  C   VAL A 411     -49.689   5.937   2.412  1.00  0.70           C  
ATOM   6216  O   VAL A 411     -50.027   5.501   1.311  1.00  0.70           O  
ATOM   6217  CB  VAL A 411     -49.467   8.356   2.827  1.00  0.70           C  
ATOM   6218  CG1 VAL A 411     -49.118   8.511   1.338  1.00  0.70           C  
ATOM   6219  CG2 VAL A 411     -50.179   9.575   3.379  1.00  0.70           C  
ATOM   6220  H   VAL A 411     -50.013   7.309   5.116  1.00  0.70           H  
ATOM   6221  HA  VAL A 411     -51.315   7.298   2.521  1.00  0.70           H  
ATOM   6222  HB  VAL A 411     -48.526   8.209   3.363  1.00  0.70           H  
ATOM   6223 1HG1 VAL A 411     -48.465   9.373   1.205  1.00  0.70           H  
ATOM   6224 2HG1 VAL A 411     -48.598   7.612   0.988  1.00  0.70           H  
ATOM   6225 3HG1 VAL A 411     -50.027   8.650   0.756  1.00  0.70           H  
ATOM   6226 1HG2 VAL A 411     -49.543  10.451   3.257  1.00  0.70           H  
ATOM   6227 2HG2 VAL A 411     -51.115   9.723   2.842  1.00  0.70           H  
ATOM   6228 3HG2 VAL A 411     -50.388   9.418   4.439  1.00  0.70           H  
ATOM   6229  N   ILE A 412     -48.745   5.385   3.159  1.00  0.69           N  
ATOM   6230  CA  ILE A 412     -48.006   4.251   2.651  1.00  0.69           C  
ATOM   6231  C   ILE A 412     -48.984   3.122   2.355  1.00  0.69           C  
ATOM   6232  O   ILE A 412     -48.972   2.538   1.266  1.00  0.69           O  
ATOM   6233  CB  ILE A 412     -46.963   3.781   3.670  1.00  0.69           C  
ATOM   6234  CG1 ILE A 412     -45.886   4.870   3.833  1.00  0.69           C  
ATOM   6235  CG2 ILE A 412     -46.351   2.471   3.239  1.00  0.69           C  
ATOM   6236  CD1 ILE A 412     -44.942   4.660   4.981  1.00  0.69           C  
ATOM   6237  H   ILE A 412     -48.534   5.799   4.071  1.00  0.69           H  
ATOM   6238  HA  ILE A 412     -47.512   4.536   1.727  1.00  0.69           H  
ATOM   6239  HB  ILE A 412     -47.444   3.641   4.632  1.00  0.69           H  
ATOM   6240 1HG1 ILE A 412     -45.316   4.929   2.939  1.00  0.69           H  
ATOM   6241 2HG1 ILE A 412     -46.390   5.829   3.986  1.00  0.69           H  
ATOM   6242 1HG2 ILE A 412     -45.633   2.159   3.992  1.00  0.69           H  
ATOM   6243 2HG2 ILE A 412     -47.125   1.714   3.149  1.00  0.69           H  
ATOM   6244 3HG2 ILE A 412     -45.846   2.587   2.281  1.00  0.69           H  
ATOM   6245 1HD1 ILE A 412     -44.241   5.475   5.018  1.00  0.69           H  
ATOM   6246 2HD1 ILE A 412     -45.476   4.628   5.904  1.00  0.69           H  
ATOM   6247 3HD1 ILE A 412     -44.404   3.720   4.839  1.00  0.69           H  
ATOM   6248  N   PHE A 413     -49.888   2.858   3.301  1.00  0.67           N  
ATOM   6249  CA  PHE A 413     -50.848   1.808   3.061  1.00  0.67           C  
ATOM   6250  C   PHE A 413     -51.849   2.180   1.985  1.00  0.67           C  
ATOM   6251  O   PHE A 413     -52.197   1.314   1.188  1.00  0.67           O  
ATOM   6252  CB  PHE A 413     -51.573   1.340   4.309  1.00  0.67           C  
ATOM   6253  CG  PHE A 413     -52.460   0.169   3.933  1.00  0.67           C  
ATOM   6254  CD1 PHE A 413     -51.927  -0.869   3.172  1.00  0.67           C  
ATOM   6255  CD2 PHE A 413     -53.774   0.078   4.333  1.00  0.67           C  
ATOM   6256  CE1 PHE A 413     -52.692  -1.960   2.799  1.00  0.67           C  
ATOM   6257  CE2 PHE A 413     -54.543  -1.021   3.971  1.00  0.67           C  
ATOM   6258  CZ  PHE A 413     -53.996  -2.040   3.196  1.00  0.67           C  
ATOM   6259  H   PHE A 413     -49.880   3.366   4.182  1.00  0.67           H  
ATOM   6260  HA  PHE A 413     -50.300   0.942   2.704  1.00  0.67           H  
ATOM   6261 1HB  PHE A 413     -50.861   1.032   5.071  1.00  0.67           H  
ATOM   6262 2HB  PHE A 413     -52.190   2.147   4.713  1.00  0.67           H  
ATOM   6263  HD1 PHE A 413     -50.886  -0.802   2.863  1.00  0.67           H  
ATOM   6264  HD2 PHE A 413     -54.202   0.877   4.939  1.00  0.67           H  
ATOM   6265  HE1 PHE A 413     -52.261  -2.753   2.196  1.00  0.67           H  
ATOM   6266  HE2 PHE A 413     -55.580  -1.087   4.296  1.00  0.67           H  
ATOM   6267  HZ  PHE A 413     -54.603  -2.901   2.912  1.00  0.67           H  
ATOM   6268  N   ASP A 414     -52.352   3.422   1.937  1.00  0.66           N  
ATOM   6269  CA  ASP A 414     -53.306   3.750   0.878  1.00  0.66           C  
ATOM   6270  C   ASP A 414     -52.694   3.522  -0.510  1.00  0.66           C  
ATOM   6271  O   ASP A 414     -53.356   2.983  -1.405  1.00  0.66           O  
ATOM   6272  CB  ASP A 414     -53.775   5.216   0.951  1.00  0.66           C  
ATOM   6273  CG  ASP A 414     -54.795   5.601   2.098  1.00  0.66           C  
ATOM   6274  OD1 ASP A 414     -55.369   4.732   2.751  1.00  0.66           O  
ATOM   6275  OD2 ASP A 414     -55.024   6.780   2.252  1.00  0.66           O  
ATOM   6276  H   ASP A 414     -52.085   4.132   2.620  1.00  0.66           H  
ATOM   6277  HA  ASP A 414     -54.168   3.098   0.977  1.00  0.66           H  
ATOM   6278 1HB  ASP A 414     -52.890   5.844   1.078  1.00  0.66           H  
ATOM   6279 2HB  ASP A 414     -54.216   5.492  -0.004  1.00  0.66           H  
ATOM   6280  N   ASP A 415     -51.412   3.879  -0.690  1.00  0.66           N  
ATOM   6281  CA  ASP A 415     -50.761   3.662  -1.983  1.00  0.66           C  
ATOM   6282  C   ASP A 415     -50.717   2.180  -2.347  1.00  0.66           C  
ATOM   6283  O   ASP A 415     -50.909   1.809  -3.507  1.00  0.66           O  
ATOM   6284  CB  ASP A 415     -49.320   4.175  -1.986  1.00  0.66           C  
ATOM   6285  CG  ASP A 415     -49.099   5.689  -2.039  1.00  0.66           C  
ATOM   6286  OD1 ASP A 415     -50.000   6.452  -2.303  1.00  0.66           O  
ATOM   6287  OD2 ASP A 415     -47.962   6.079  -1.836  1.00  0.66           O  
ATOM   6288  H   ASP A 415     -50.895   4.323   0.072  1.00  0.66           H  
ATOM   6289  HA  ASP A 415     -51.331   4.188  -2.748  1.00  0.66           H  
ATOM   6290 1HB  ASP A 415     -48.843   3.811  -1.077  1.00  0.66           H  
ATOM   6291 2HB  ASP A 415     -48.801   3.730  -2.823  1.00  0.66           H  
ATOM   6292  N   ILE A 416     -50.476   1.334  -1.345  1.00  0.66           N  
ATOM   6293  CA  ILE A 416     -50.423  -0.104  -1.555  1.00  0.66           C  
ATOM   6294  C   ILE A 416     -51.820  -0.670  -1.805  1.00  0.66           C  
ATOM   6295  O   ILE A 416     -52.050  -1.414  -2.757  1.00  0.66           O  
ATOM   6296  CB  ILE A 416     -49.808  -0.812  -0.325  1.00  0.66           C  
ATOM   6297  CG1 ILE A 416     -48.337  -0.413  -0.159  1.00  0.66           C  
ATOM   6298  CG2 ILE A 416     -49.931  -2.300  -0.477  1.00  0.66           C  
ATOM   6299  CD1 ILE A 416     -47.736  -0.835   1.168  1.00  0.66           C  
ATOM   6300  H   ILE A 416     -50.298   1.708  -0.410  1.00  0.66           H  
ATOM   6301  HA  ILE A 416     -49.806  -0.308  -2.429  1.00  0.66           H  
ATOM   6302  HB  ILE A 416     -50.338  -0.495   0.567  1.00  0.66           H  
ATOM   6303 1HG1 ILE A 416     -47.755  -0.861  -0.965  1.00  0.66           H  
ATOM   6304 2HG1 ILE A 416     -48.262   0.666  -0.236  1.00  0.66           H  
ATOM   6305 1HG2 ILE A 416     -49.515  -2.796   0.384  1.00  0.66           H  
ATOM   6306 2HG2 ILE A 416     -50.967  -2.543  -0.572  1.00  0.66           H  
ATOM   6307 3HG2 ILE A 416     -49.395  -2.618  -1.361  1.00  0.66           H  
ATOM   6308 1HD1 ILE A 416     -46.702  -0.514   1.219  1.00  0.66           H  
ATOM   6309 2HD1 ILE A 416     -48.295  -0.375   1.983  1.00  0.66           H  
ATOM   6310 3HD1 ILE A 416     -47.782  -1.917   1.261  1.00  0.66           H  
ATOM   6311  N   ARG A 417     -52.779  -0.270  -0.973  1.00  0.67           N  
ATOM   6312  CA  ARG A 417     -54.139  -0.778  -1.051  1.00  0.67           C  
ATOM   6313  C   ARG A 417     -54.757  -0.514  -2.412  1.00  0.67           C  
ATOM   6314  O   ARG A 417     -55.443  -1.368  -2.981  1.00  0.67           O  
ATOM   6315  CB  ARG A 417     -55.034  -0.159   0.002  1.00  0.67           C  
ATOM   6316  CG  ARG A 417     -56.423  -0.808   0.093  1.00  0.67           C  
ATOM   6317  CD  ARG A 417     -57.254  -0.255   1.204  1.00  0.67           C  
ATOM   6318  NE  ARG A 417     -57.636   1.132   0.982  1.00  0.67           N  
ATOM   6319  CZ  ARG A 417     -57.115   2.185   1.636  1.00  0.67           C  
ATOM   6320  NH1 ARG A 417     -56.188   2.021   2.531  1.00  0.67           N  
ATOM   6321  NH2 ARG A 417     -57.519   3.410   1.387  1.00  0.67           N  
ATOM   6322  H   ARG A 417     -52.547   0.378  -0.235  1.00  0.67           H  
ATOM   6323  HA  ARG A 417     -54.101  -1.829  -0.856  1.00  0.67           H  
ATOM   6324 1HB  ARG A 417     -54.553  -0.222   0.971  1.00  0.67           H  
ATOM   6325 2HB  ARG A 417     -55.169   0.901  -0.218  1.00  0.67           H  
ATOM   6326 1HG  ARG A 417     -56.953  -0.642  -0.843  1.00  0.67           H  
ATOM   6327 2HG  ARG A 417     -56.305  -1.880   0.257  1.00  0.67           H  
ATOM   6328 1HD  ARG A 417     -58.160  -0.844   1.308  1.00  0.67           H  
ATOM   6329 2HD  ARG A 417     -56.689  -0.302   2.127  1.00  0.67           H  
ATOM   6330  HE  ARG A 417     -58.352   1.317   0.293  1.00  0.67           H  
ATOM   6331 1HH1 ARG A 417     -55.844   1.100   2.750  1.00  0.67           H  
ATOM   6332 2HH1 ARG A 417     -55.797   2.865   2.977  1.00  0.67           H  
ATOM   6333 1HH2 ARG A 417     -58.230   3.597   0.701  1.00  0.67           H  
ATOM   6334 2HH2 ARG A 417     -57.068   4.170   1.919  1.00  0.67           H  
ATOM   6335  N   ALA A 418     -54.455   0.660  -2.962  1.00  0.69           N  
ATOM   6336  CA  ALA A 418     -54.958   1.108  -4.247  1.00  0.69           C  
ATOM   6337  C   ALA A 418     -54.598   0.161  -5.385  1.00  0.69           C  
ATOM   6338  O   ALA A 418     -55.275   0.153  -6.413  1.00  0.69           O  
ATOM   6339  CB  ALA A 418     -54.408   2.487  -4.559  1.00  0.69           C  
ATOM   6340  H   ALA A 418     -53.881   1.317  -2.430  1.00  0.69           H  
ATOM   6341  HA  ALA A 418     -56.044   1.158  -4.180  1.00  0.69           H  
ATOM   6342 1HB  ALA A 418     -54.811   2.835  -5.506  1.00  0.69           H  
ATOM   6343 2HB  ALA A 418     -54.688   3.177  -3.763  1.00  0.69           H  
ATOM   6344 3HB  ALA A 418     -53.318   2.432  -4.621  1.00  0.69           H  
ATOM   6345  N   GLY A 419     -53.499  -0.582  -5.256  1.00  0.72           N  
ATOM   6346  CA  GLY A 419     -53.091  -1.471  -6.327  1.00  0.72           C  
ATOM   6347  C   GLY A 419     -53.659  -2.882  -6.220  1.00  0.72           C  
ATOM   6348  O   GLY A 419     -53.400  -3.709  -7.092  1.00  0.72           O  
ATOM   6349  H   GLY A 419     -52.969  -0.583  -4.385  1.00  0.72           H  
ATOM   6350 1HA  GLY A 419     -53.386  -1.038  -7.281  1.00  0.72           H  
ATOM   6351 2HA  GLY A 419     -52.017  -1.529  -6.348  1.00  0.72           H  
ATOM   6352  N   PHE A 420     -54.444  -3.181  -5.189  1.00  0.75           N  
ATOM   6353  CA  PHE A 420     -54.949  -4.542  -5.114  1.00  0.75           C  
ATOM   6354  C   PHE A 420     -56.204  -4.632  -5.963  1.00  0.75           C  
ATOM   6355  O   PHE A 420     -57.035  -3.725  -5.957  1.00  0.75           O  
ATOM   6356  CB  PHE A 420     -55.260  -4.975  -3.688  1.00  0.75           C  
ATOM   6357  CG  PHE A 420     -54.059  -5.164  -2.807  1.00  0.75           C  
ATOM   6358  CD1 PHE A 420     -53.902  -4.391  -1.730  1.00  0.75           C  
ATOM   6359  CD2 PHE A 420     -53.096  -6.098  -3.076  1.00  0.75           C  
ATOM   6360  CE1 PHE A 420     -52.810  -4.532  -0.907  1.00  0.75           C  
ATOM   6361  CE2 PHE A 420     -52.009  -6.267  -2.276  1.00  0.75           C  
ATOM   6362  CZ  PHE A 420     -51.857  -5.485  -1.189  1.00  0.75           C  
ATOM   6363  H   PHE A 420     -54.687  -2.489  -4.477  1.00  0.75           H  
ATOM   6364  HA  PHE A 420     -54.201  -5.225  -5.523  1.00  0.75           H  
ATOM   6365 1HB  PHE A 420     -55.879  -4.222  -3.236  1.00  0.75           H  
ATOM   6366 2HB  PHE A 420     -55.825  -5.908  -3.700  1.00  0.75           H  
ATOM   6367  HD1 PHE A 420     -54.676  -3.671  -1.532  1.00  0.75           H  
ATOM   6368  HD2 PHE A 420     -53.193  -6.688  -3.933  1.00  0.75           H  
ATOM   6369  HE1 PHE A 420     -52.710  -3.894  -0.034  1.00  0.75           H  
ATOM   6370  HE2 PHE A 420     -51.268  -7.019  -2.525  1.00  0.75           H  
ATOM   6371  HZ  PHE A 420     -50.990  -5.615  -0.561  1.00  0.75           H  
ATOM   6372  N   THR A 421     -56.385  -5.752  -6.649  1.00  0.78           N  
ATOM   6373  CA  THR A 421     -57.566  -5.923  -7.494  1.00  0.78           C  
ATOM   6374  C   THR A 421     -58.731  -6.570  -6.742  1.00  0.78           C  
ATOM   6375  O   THR A 421     -59.827  -6.726  -7.278  1.00  0.78           O  
ATOM   6376  CB  THR A 421     -57.207  -6.753  -8.741  1.00  0.78           C  
ATOM   6377  OG1 THR A 421     -56.789  -8.059  -8.343  1.00  0.78           O  
ATOM   6378  CG2 THR A 421     -56.045  -6.080  -9.499  1.00  0.78           C  
ATOM   6379  H   THR A 421     -55.677  -6.475  -6.621  1.00  0.78           H  
ATOM   6380  HA  THR A 421     -57.893  -4.938  -7.829  1.00  0.78           H  
ATOM   6381  HB  THR A 421     -58.077  -6.833  -9.391  1.00  0.78           H  
ATOM   6382  HG1 THR A 421     -57.500  -8.489  -7.855  1.00  0.78           H  
ATOM   6383 1HG2 THR A 421     -55.785  -6.673 -10.378  1.00  0.78           H  
ATOM   6384 2HG2 THR A 421     -56.343  -5.080  -9.811  1.00  0.78           H  
ATOM   6385 3HG2 THR A 421     -55.172  -6.008  -8.843  1.00  0.78           H  
ATOM   6386  N   ALA A 422     -58.473  -6.965  -5.502  1.00  0.80           N  
ATOM   6387  CA  ALA A 422     -59.456  -7.624  -4.656  1.00  0.80           C  
ATOM   6388  C   ALA A 422     -59.188  -7.333  -3.183  1.00  0.80           C  
ATOM   6389  O   ALA A 422     -58.926  -8.247  -2.404  1.00  0.80           O  
ATOM   6390  CB  ALA A 422     -59.459  -9.117  -4.906  1.00  0.80           C  
ATOM   6391  H   ALA A 422     -57.548  -6.800  -5.137  1.00  0.80           H  
ATOM   6392  HA  ALA A 422     -60.439  -7.222  -4.905  1.00  0.80           H  
ATOM   6393 1HB  ALA A 422     -60.217  -9.589  -4.282  1.00  0.80           H  
ATOM   6394 2HB  ALA A 422     -59.677  -9.313  -5.956  1.00  0.80           H  
ATOM   6395 3HB  ALA A 422     -58.497  -9.516  -4.659  1.00  0.80           H  
ATOM   6396  N   VAL A 423     -59.306  -6.066  -2.786  1.00  0.81           N  
ATOM   6397  CA  VAL A 423     -58.961  -5.612  -1.428  1.00  0.81           C  
ATOM   6398  C   VAL A 423     -59.607  -6.426  -0.301  1.00  0.81           C  
ATOM   6399  O   VAL A 423     -59.065  -6.494   0.796  1.00  0.81           O  
ATOM   6400  CB  VAL A 423     -59.333  -4.133  -1.236  1.00  0.81           C  
ATOM   6401  CG1 VAL A 423     -59.165  -3.758   0.220  1.00  0.81           C  
ATOM   6402  CG2 VAL A 423     -58.423  -3.264  -2.100  1.00  0.81           C  
ATOM   6403  H   VAL A 423     -59.584  -5.374  -3.472  1.00  0.81           H  
ATOM   6404  HA  VAL A 423     -57.877  -5.691  -1.323  1.00  0.81           H  
ATOM   6405  HB  VAL A 423     -60.377  -3.982  -1.512  1.00  0.81           H  
ATOM   6406 1HG1 VAL A 423     -59.434  -2.714   0.359  1.00  0.81           H  
ATOM   6407 2HG1 VAL A 423     -59.815  -4.386   0.834  1.00  0.81           H  
ATOM   6408 3HG1 VAL A 423     -58.126  -3.910   0.517  1.00  0.81           H  
ATOM   6409 1HG2 VAL A 423     -58.681  -2.215  -1.967  1.00  0.81           H  
ATOM   6410 2HG2 VAL A 423     -57.393  -3.416  -1.798  1.00  0.81           H  
ATOM   6411 3HG2 VAL A 423     -58.538  -3.533  -3.154  1.00  0.81           H  
ATOM   6412  N   ASP A 424     -60.762  -7.034  -0.555  1.00  0.79           N  
ATOM   6413  CA  ASP A 424     -61.465  -7.837   0.445  1.00  0.79           C  
ATOM   6414  C   ASP A 424     -60.610  -9.010   0.962  1.00  0.79           C  
ATOM   6415  O   ASP A 424     -60.855  -9.533   2.050  1.00  0.79           O  
ATOM   6416  CB  ASP A 424     -62.759  -8.402  -0.144  1.00  0.79           C  
ATOM   6417  CG  ASP A 424     -63.858  -7.354  -0.364  1.00  0.79           C  
ATOM   6418  OD1 ASP A 424     -63.740  -6.259   0.137  1.00  0.79           O  
ATOM   6419  OD2 ASP A 424     -64.808  -7.669  -1.040  1.00  0.79           O  
ATOM   6420  H   ASP A 424     -61.156  -6.944  -1.479  1.00  0.79           H  
ATOM   6421  HA  ASP A 424     -61.709  -7.193   1.291  1.00  0.79           H  
ATOM   6422 1HB  ASP A 424     -62.535  -8.877  -1.100  1.00  0.79           H  
ATOM   6423 2HB  ASP A 424     -63.144  -9.177   0.518  1.00  0.79           H  
ATOM   6424  N   LYS A 425     -59.627  -9.445   0.163  1.00  0.76           N  
ATOM   6425  CA  LYS A 425     -58.744 -10.556   0.506  1.00  0.76           C  
ATOM   6426  C   LYS A 425     -57.457 -10.080   1.185  1.00  0.76           C  
ATOM   6427  O   LYS A 425     -56.548 -10.895   1.437  1.00  0.76           O  
ATOM   6428  CB  LYS A 425     -58.380 -11.347  -0.747  1.00  0.76           C  
ATOM   6429  CG  LYS A 425     -59.553 -12.047  -1.416  1.00  0.76           C  
ATOM   6430  CD  LYS A 425     -59.086 -12.813  -2.642  1.00  0.76           C  
ATOM   6431  CE  LYS A 425     -60.229 -13.519  -3.341  1.00  0.76           C  
ATOM   6432  NZ  LYS A 425     -59.766 -14.223  -4.566  1.00  0.76           N  
ATOM   6433  H   LYS A 425     -59.460  -8.969  -0.724  1.00  0.76           H  
ATOM   6434  HA  LYS A 425     -59.268 -11.212   1.200  1.00  0.76           H  
ATOM   6435 1HB  LYS A 425     -57.931 -10.669  -1.488  1.00  0.76           H  
ATOM   6436 2HB  LYS A 425     -57.631 -12.102  -0.502  1.00  0.76           H  
ATOM   6437 1HG  LYS A 425     -60.020 -12.736  -0.713  1.00  0.76           H  
ATOM   6438 2HG  LYS A 425     -60.288 -11.301  -1.720  1.00  0.76           H  
ATOM   6439 1HD  LYS A 425     -58.623 -12.115  -3.341  1.00  0.76           H  
ATOM   6440 2HD  LYS A 425     -58.334 -13.549  -2.346  1.00  0.76           H  
ATOM   6441 1HE  LYS A 425     -60.671 -14.244  -2.660  1.00  0.76           H  
ATOM   6442 2HE  LYS A 425     -60.986 -12.784  -3.619  1.00  0.76           H  
ATOM   6443 1HZ  LYS A 425     -60.547 -14.684  -5.012  1.00  0.76           H  
ATOM   6444 2HZ  LYS A 425     -59.361 -13.550  -5.205  1.00  0.76           H  
ATOM   6445 3HZ  LYS A 425     -59.067 -14.907  -4.312  1.00  0.76           H  
ATOM   6446  N   VAL A 426     -57.375  -8.769   1.453  1.00  0.73           N  
ATOM   6447  CA  VAL A 426     -56.189  -8.181   2.040  1.00  0.73           C  
ATOM   6448  C   VAL A 426     -56.450  -7.658   3.459  1.00  0.73           C  
ATOM   6449  O   VAL A 426     -57.384  -6.892   3.706  1.00  0.73           O  
ATOM   6450  CB  VAL A 426     -55.699  -7.015   1.169  1.00  0.73           C  
ATOM   6451  CG1 VAL A 426     -54.433  -6.405   1.785  1.00  0.73           C  
ATOM   6452  CG2 VAL A 426     -55.513  -7.494  -0.278  1.00  0.73           C  
ATOM   6453  H   VAL A 426     -58.150  -8.146   1.231  1.00  0.73           H  
ATOM   6454  HA  VAL A 426     -55.417  -8.939   2.077  1.00  0.73           H  
ATOM   6455  HB  VAL A 426     -56.458  -6.232   1.176  1.00  0.73           H  
ATOM   6456 1HG1 VAL A 426     -54.118  -5.573   1.200  1.00  0.73           H  
ATOM   6457 2HG1 VAL A 426     -54.638  -6.064   2.797  1.00  0.73           H  
ATOM   6458 3HG1 VAL A 426     -53.643  -7.155   1.811  1.00  0.73           H  
ATOM   6459 1HG2 VAL A 426     -55.213  -6.679  -0.875  1.00  0.73           H  
ATOM   6460 2HG2 VAL A 426     -54.779  -8.259  -0.340  1.00  0.73           H  
ATOM   6461 3HG2 VAL A 426     -56.460  -7.883  -0.662  1.00  0.73           H  
ATOM   6462  N   THR A 427     -55.595  -8.075   4.376  1.00  0.70           N  
ATOM   6463  CA  THR A 427     -55.635  -7.694   5.782  1.00  0.70           C  
ATOM   6464  C   THR A 427     -54.527  -6.693   6.062  1.00  0.70           C  
ATOM   6465  O   THR A 427     -53.452  -6.806   5.475  1.00  0.70           O  
ATOM   6466  CB  THR A 427     -55.497  -8.920   6.713  1.00  0.70           C  
ATOM   6467  OG1 THR A 427     -56.605  -9.811   6.511  1.00  0.70           O  
ATOM   6468  CG2 THR A 427     -55.448  -8.499   8.185  1.00  0.70           C  
ATOM   6469  H   THR A 427     -54.858  -8.709   4.065  1.00  0.70           H  
ATOM   6470  HA  THR A 427     -56.589  -7.211   5.989  1.00  0.70           H  
ATOM   6471  HB  THR A 427     -54.579  -9.450   6.462  1.00  0.70           H  
ATOM   6472  HG1 THR A 427     -56.560 -10.188   5.631  1.00  0.70           H  
ATOM   6473 1HG2 THR A 427     -55.344  -9.382   8.813  1.00  0.70           H  
ATOM   6474 2HG2 THR A 427     -54.605  -7.847   8.357  1.00  0.70           H  
ATOM   6475 3HG2 THR A 427     -56.365  -7.975   8.445  1.00  0.70           H  
ATOM   6476  N   PHE A 428     -54.804  -5.667   6.864  1.00  0.69           N  
ATOM   6477  CA  PHE A 428     -53.733  -4.745   7.222  1.00  0.69           C  
ATOM   6478  C   PHE A 428     -53.470  -4.751   8.729  1.00  0.69           C  
ATOM   6479  O   PHE A 428     -54.390  -4.606   9.540  1.00  0.69           O  
ATOM   6480  CB  PHE A 428     -54.039  -3.319   6.766  1.00  0.69           C  
ATOM   6481  CG  PHE A 428     -52.932  -2.364   7.113  1.00  0.69           C  
ATOM   6482  CD1 PHE A 428     -51.799  -2.318   6.345  1.00  0.69           C  
ATOM   6483  CD2 PHE A 428     -53.012  -1.537   8.212  1.00  0.69           C  
ATOM   6484  CE1 PHE A 428     -50.764  -1.480   6.645  1.00  0.69           C  
ATOM   6485  CE2 PHE A 428     -51.973  -0.690   8.521  1.00  0.69           C  
ATOM   6486  CZ  PHE A 428     -50.849  -0.670   7.728  1.00  0.69           C  
ATOM   6487  H   PHE A 428     -55.722  -5.575   7.277  1.00  0.69           H  
ATOM   6488  HA  PHE A 428     -52.814  -5.061   6.727  1.00  0.69           H  
ATOM   6489 1HB  PHE A 428     -54.173  -3.317   5.699  1.00  0.69           H  
ATOM   6490 2HB  PHE A 428     -54.959  -2.967   7.224  1.00  0.69           H  
ATOM   6491  HD1 PHE A 428     -51.733  -2.968   5.490  1.00  0.69           H  
ATOM   6492  HD2 PHE A 428     -53.903  -1.564   8.838  1.00  0.69           H  
ATOM   6493  HE1 PHE A 428     -49.873  -1.464   6.022  1.00  0.69           H  
ATOM   6494  HE2 PHE A 428     -52.033  -0.039   9.390  1.00  0.69           H  
ATOM   6495  HZ  PHE A 428     -50.025  -0.005   7.968  1.00  0.69           H  
ATOM   6496  N   VAL A 429     -52.204  -4.967   9.069  1.00  0.70           N  
ATOM   6497  CA  VAL A 429     -51.670  -4.985  10.431  1.00  0.70           C  
ATOM   6498  C   VAL A 429     -50.484  -4.058  10.484  1.00  0.70           C  
ATOM   6499  O   VAL A 429     -49.498  -4.285   9.808  1.00  0.70           O  
ATOM   6500  CB  VAL A 429     -51.245  -6.410  10.834  1.00  0.70           C  
ATOM   6501  CG1 VAL A 429     -50.597  -6.428  12.205  1.00  0.70           C  
ATOM   6502  CG2 VAL A 429     -52.476  -7.299  10.895  1.00  0.70           C  
ATOM   6503  H   VAL A 429     -51.541  -5.067   8.298  1.00  0.70           H  
ATOM   6504  HA  VAL A 429     -52.434  -4.627  11.121  1.00  0.70           H  
ATOM   6505  HB  VAL A 429     -50.528  -6.785  10.108  1.00  0.70           H  
ATOM   6506 1HG1 VAL A 429     -50.315  -7.451  12.454  1.00  0.70           H  
ATOM   6507 2HG1 VAL A 429     -49.705  -5.803  12.197  1.00  0.70           H  
ATOM   6508 3HG1 VAL A 429     -51.295  -6.053  12.952  1.00  0.70           H  
ATOM   6509 1HG2 VAL A 429     -52.174  -8.302  11.164  1.00  0.70           H  
ATOM   6510 2HG2 VAL A 429     -53.164  -6.910  11.644  1.00  0.70           H  
ATOM   6511 3HG2 VAL A 429     -52.980  -7.322   9.951  1.00  0.70           H  
ATOM   6512  N   ALA A 430     -50.532  -3.027  11.303  1.00  0.71           N  
ATOM   6513  CA  ALA A 430     -49.413  -2.097  11.264  1.00  0.71           C  
ATOM   6514  C   ALA A 430     -48.069  -2.732  11.653  1.00  0.71           C  
ATOM   6515  O   ALA A 430     -47.060  -2.547  10.958  1.00  0.71           O  
ATOM   6516  CB  ALA A 430     -49.707  -0.934  12.189  1.00  0.71           C  
ATOM   6517  H   ALA A 430     -51.335  -2.865  11.893  1.00  0.71           H  
ATOM   6518  HA  ALA A 430     -49.322  -1.724  10.242  1.00  0.71           H  
ATOM   6519 1HB  ALA A 430     -48.888  -0.212  12.127  1.00  0.71           H  
ATOM   6520 2HB  ALA A 430     -50.635  -0.454  11.885  1.00  0.71           H  
ATOM   6521 3HB  ALA A 430     -49.799  -1.293  13.211  1.00  0.71           H  
ATOM   6522  N   GLY A 431     -48.053  -3.536  12.725  1.00  0.72           N  
ATOM   6523  CA  GLY A 431     -46.789  -4.098  13.185  1.00  0.72           C  
ATOM   6524  C   GLY A 431     -46.259  -5.220  12.307  1.00  0.72           C  
ATOM   6525  O   GLY A 431     -46.988  -6.133  11.917  1.00  0.72           O  
ATOM   6526  H   GLY A 431     -48.900  -3.717  13.251  1.00  0.72           H  
ATOM   6527 1HA  GLY A 431     -46.048  -3.301  13.238  1.00  0.72           H  
ATOM   6528 2HA  GLY A 431     -46.920  -4.468  14.201  1.00  0.72           H  
ATOM   6529  N   ARG A 432     -44.947  -5.218  12.083  1.00  0.73           N  
ATOM   6530  CA  ARG A 432     -44.342  -6.265  11.273  1.00  0.73           C  
ATOM   6531  C   ARG A 432     -44.268  -7.565  12.061  1.00  0.73           C  
ATOM   6532  O   ARG A 432     -44.641  -8.628  11.574  1.00  0.73           O  
ATOM   6533  CB  ARG A 432     -42.957  -5.845  10.847  1.00  0.73           C  
ATOM   6534  CG  ARG A 432     -42.273  -6.732   9.858  1.00  0.73           C  
ATOM   6535  CD  ARG A 432     -42.922  -6.703   8.557  1.00  0.73           C  
ATOM   6536  NE  ARG A 432     -42.175  -7.471   7.599  1.00  0.73           N  
ATOM   6537  CZ  ARG A 432     -42.434  -7.516   6.285  1.00  0.73           C  
ATOM   6538  NH1 ARG A 432     -43.426  -6.828   5.764  1.00  0.73           N  
ATOM   6539  NH2 ARG A 432     -41.675  -8.246   5.514  1.00  0.73           N  
ATOM   6540  H   ARG A 432     -44.377  -4.460  12.434  1.00  0.73           H  
ATOM   6541  HA  ARG A 432     -44.954  -6.423  10.387  1.00  0.73           H  
ATOM   6542 1HB  ARG A 432     -43.014  -4.855  10.395  1.00  0.73           H  
ATOM   6543 2HB  ARG A 432     -42.313  -5.762  11.719  1.00  0.73           H  
ATOM   6544 1HG  ARG A 432     -41.255  -6.389   9.717  1.00  0.73           H  
ATOM   6545 2HG  ARG A 432     -42.273  -7.764  10.203  1.00  0.73           H  
ATOM   6546 1HD  ARG A 432     -43.921  -7.121   8.631  1.00  0.73           H  
ATOM   6547 2HD  ARG A 432     -42.981  -5.674   8.199  1.00  0.73           H  
ATOM   6548  HE  ARG A 432     -41.371  -8.036   7.947  1.00  0.73           H  
ATOM   6549 1HH1 ARG A 432     -44.034  -6.251   6.344  1.00  0.73           H  
ATOM   6550 2HH1 ARG A 432     -43.587  -6.863   4.769  1.00  0.73           H  
ATOM   6551 1HH2 ARG A 432     -40.895  -8.785   5.927  1.00  0.73           H  
ATOM   6552 2HH2 ARG A 432     -41.841  -8.271   4.510  1.00  0.73           H  
ATOM   6553  N   GLY A 433     -43.802  -7.477  13.309  1.00  0.73           N  
ATOM   6554  CA  GLY A 433     -43.688  -8.669  14.149  1.00  0.73           C  
ATOM   6555  C   GLY A 433     -45.057  -9.282  14.394  1.00  0.73           C  
ATOM   6556  O   GLY A 433     -45.216 -10.505  14.451  1.00  0.73           O  
ATOM   6557  H   GLY A 433     -43.512  -6.580  13.669  1.00  0.73           H  
ATOM   6558 1HA  GLY A 433     -43.039  -9.401  13.668  1.00  0.73           H  
ATOM   6559 2HA  GLY A 433     -43.226  -8.409  15.102  1.00  0.73           H  
ATOM   6560  N   GLN A 434     -46.070  -8.418  14.519  1.00  0.74           N  
ATOM   6561  CA  GLN A 434     -47.416  -8.898  14.762  1.00  0.74           C  
ATOM   6562  C   GLN A 434     -47.876  -9.655  13.549  1.00  0.74           C  
ATOM   6563  O   GLN A 434     -48.376 -10.773  13.647  1.00  0.74           O  
ATOM   6564  CB  GLN A 434     -48.388  -7.731  14.952  1.00  0.74           C  
ATOM   6565  CG  GLN A 434     -48.228  -6.913  16.198  1.00  0.74           C  
ATOM   6566  CD  GLN A 434     -49.181  -5.702  16.194  1.00  0.74           C  
ATOM   6567  OE1 GLN A 434     -49.392  -5.041  15.161  1.00  0.74           O  
ATOM   6568  NE2 GLN A 434     -49.761  -5.416  17.353  1.00  0.74           N  
ATOM   6569  H   GLN A 434     -45.891  -7.429  14.448  1.00  0.74           H  
ATOM   6570  HA  GLN A 434     -47.421  -9.563  15.625  1.00  0.74           H  
ATOM   6571 1HB  GLN A 434     -48.286  -7.051  14.110  1.00  0.74           H  
ATOM   6572 2HB  GLN A 434     -49.406  -8.110  14.931  1.00  0.74           H  
ATOM   6573 1HG  GLN A 434     -48.455  -7.532  17.065  1.00  0.74           H  
ATOM   6574 2HG  GLN A 434     -47.203  -6.547  16.251  1.00  0.74           H  
ATOM   6575 1HE2 GLN A 434     -50.393  -4.643  17.422  1.00  0.74           H  
ATOM   6576 2HE2 GLN A 434     -49.565  -5.972  18.162  1.00  0.74           H  
ATOM   6577  N   ALA A 435     -47.642  -9.064  12.386  1.00  0.74           N  
ATOM   6578  CA  ALA A 435     -48.061  -9.661  11.149  1.00  0.74           C  
ATOM   6579  C   ALA A 435     -47.418 -11.008  10.894  1.00  0.74           C  
ATOM   6580  O   ALA A 435     -48.095 -11.960  10.505  1.00  0.74           O  
ATOM   6581  CB  ALA A 435     -47.713  -8.721  10.042  1.00  0.74           C  
ATOM   6582  H   ALA A 435     -47.214  -8.138  12.346  1.00  0.74           H  
ATOM   6583  HA  ALA A 435     -49.137  -9.802  11.199  1.00  0.74           H  
ATOM   6584 1HB  ALA A 435     -48.036  -9.111   9.133  1.00  0.74           H  
ATOM   6585 2HB  ALA A 435     -48.202  -7.769  10.229  1.00  0.74           H  
ATOM   6586 3HB  ALA A 435     -46.638  -8.581  10.014  1.00  0.74           H  
ATOM   6587  N   ILE A 436     -46.133 -11.133  11.190  1.00  0.76           N  
ATOM   6588  CA  ILE A 436     -45.465 -12.399  10.963  1.00  0.76           C  
ATOM   6589  C   ILE A 436     -46.053 -13.472  11.842  1.00  0.76           C  
ATOM   6590  O   ILE A 436     -46.402 -14.559  11.366  1.00  0.76           O  
ATOM   6591  CB  ILE A 436     -43.972 -12.289  11.249  1.00  0.76           C  
ATOM   6592  CG1 ILE A 436     -43.335 -11.395  10.251  1.00  0.76           C  
ATOM   6593  CG2 ILE A 436     -43.316 -13.661  11.258  1.00  0.76           C  
ATOM   6594  CD1 ILE A 436     -41.973 -11.021  10.615  1.00  0.76           C  
ATOM   6595  H   ILE A 436     -45.608 -10.324  11.529  1.00  0.76           H  
ATOM   6596  HA  ILE A 436     -45.608 -12.686   9.919  1.00  0.76           H  
ATOM   6597  HB  ILE A 436     -43.833 -11.819  12.230  1.00  0.76           H  
ATOM   6598 1HG1 ILE A 436     -43.306 -11.885   9.300  1.00  0.76           H  
ATOM   6599 2HG1 ILE A 436     -43.924 -10.494  10.159  1.00  0.76           H  
ATOM   6600 1HG2 ILE A 436     -42.258 -13.552  11.475  1.00  0.76           H  
ATOM   6601 2HG2 ILE A 436     -43.780 -14.276  12.024  1.00  0.76           H  
ATOM   6602 3HG2 ILE A 436     -43.440 -14.128  10.287  1.00  0.76           H  
ATOM   6603 1HD1 ILE A 436     -41.579 -10.368   9.858  1.00  0.76           H  
ATOM   6604 2HD1 ILE A 436     -41.984 -10.506  11.570  1.00  0.76           H  
ATOM   6605 3HD1 ILE A 436     -41.359 -11.916  10.686  1.00  0.76           H  
ATOM   6606  N   ALA A 437     -46.195 -13.151  13.131  1.00  0.79           N  
ATOM   6607  CA  ALA A 437     -46.748 -14.090  14.079  1.00  0.79           C  
ATOM   6608  C   ALA A 437     -48.165 -14.490  13.705  1.00  0.79           C  
ATOM   6609  O   ALA A 437     -48.523 -15.663  13.795  1.00  0.79           O  
ATOM   6610  CB  ALA A 437     -46.741 -13.474  15.461  1.00  0.79           C  
ATOM   6611  H   ALA A 437     -45.904 -12.228  13.466  1.00  0.79           H  
ATOM   6612  HA  ALA A 437     -46.127 -14.985  14.071  1.00  0.79           H  
ATOM   6613 1HB  ALA A 437     -47.135 -14.186  16.181  1.00  0.79           H  
ATOM   6614 2HB  ALA A 437     -45.717 -13.204  15.730  1.00  0.79           H  
ATOM   6615 3HB  ALA A 437     -47.361 -12.576  15.454  1.00  0.79           H  
ATOM   6616  N   GLN A 438     -48.972 -13.531  13.236  1.00  0.82           N  
ATOM   6617  CA  GLN A 438     -50.345 -13.835  12.856  1.00  0.82           C  
ATOM   6618  C   GLN A 438     -50.420 -14.764  11.659  1.00  0.82           C  
ATOM   6619  O   GLN A 438     -51.250 -15.682  11.626  1.00  0.82           O  
ATOM   6620  CB  GLN A 438     -51.137 -12.545  12.570  1.00  0.82           C  
ATOM   6621  CG  GLN A 438     -51.442 -11.719  13.828  1.00  0.82           C  
ATOM   6622  CD  GLN A 438     -52.146 -10.409  13.541  1.00  0.82           C  
ATOM   6623  OE1 GLN A 438     -52.829 -10.266  12.523  1.00  0.82           O  
ATOM   6624  NE2 GLN A 438     -52.000  -9.449  14.454  1.00  0.82           N  
ATOM   6625  H   GLN A 438     -48.641 -12.568  13.178  1.00  0.82           H  
ATOM   6626  HA  GLN A 438     -50.821 -14.339  13.695  1.00  0.82           H  
ATOM   6627 1HB  GLN A 438     -50.561 -11.917  11.885  1.00  0.82           H  
ATOM   6628 2HB  GLN A 438     -52.076 -12.792  12.077  1.00  0.82           H  
ATOM   6629 1HG  GLN A 438     -52.103 -12.312  14.458  1.00  0.82           H  
ATOM   6630 2HG  GLN A 438     -50.526 -11.515  14.364  1.00  0.82           H  
ATOM   6631 1HE2 GLN A 438     -52.462  -8.567  14.347  1.00  0.82           H  
ATOM   6632 2HE2 GLN A 438     -51.442  -9.618  15.265  1.00  0.82           H  
ATOM   6633  N   LEU A 439     -49.530 -14.579  10.683  1.00  0.87           N  
ATOM   6634  CA  LEU A 439     -49.614 -15.427   9.510  1.00  0.87           C  
ATOM   6635  C   LEU A 439     -49.143 -16.827   9.813  1.00  0.87           C  
ATOM   6636  O   LEU A 439     -49.722 -17.801   9.347  1.00  0.87           O  
ATOM   6637  CB  LEU A 439     -48.758 -14.890   8.377  1.00  0.87           C  
ATOM   6638  CG  LEU A 439     -49.173 -13.615   7.837  1.00  0.87           C  
ATOM   6639  CD1 LEU A 439     -48.251 -13.272   6.751  1.00  0.87           C  
ATOM   6640  CD2 LEU A 439     -50.569 -13.663   7.421  1.00  0.87           C  
ATOM   6641  H   LEU A 439     -48.850 -13.817  10.734  1.00  0.87           H  
ATOM   6642  HA  LEU A 439     -50.651 -15.470   9.188  1.00  0.87           H  
ATOM   6643 1HB  LEU A 439     -47.737 -14.772   8.752  1.00  0.87           H  
ATOM   6644 2HB  LEU A 439     -48.743 -15.620   7.571  1.00  0.87           H  
ATOM   6645  HG  LEU A 439     -49.076 -12.877   8.587  1.00  0.87           H  
ATOM   6646 1HD1 LEU A 439     -48.521 -12.309   6.349  1.00  0.87           H  
ATOM   6647 2HD1 LEU A 439     -47.242 -13.244   7.159  1.00  0.87           H  
ATOM   6648 3HD1 LEU A 439     -48.307 -14.019   5.963  1.00  0.87           H  
ATOM   6649 1HD2 LEU A 439     -50.870 -12.722   7.024  1.00  0.87           H  
ATOM   6650 2HD2 LEU A 439     -50.658 -14.381   6.696  1.00  0.87           H  
ATOM   6651 3HD2 LEU A 439     -51.199 -13.915   8.269  1.00  0.87           H  
ATOM   6652  N   ILE A 440     -48.118 -16.952  10.632  1.00  0.91           N  
ATOM   6653  CA  ILE A 440     -47.631 -18.277  10.941  1.00  0.91           C  
ATOM   6654  C   ILE A 440     -48.580 -18.998  11.893  1.00  0.91           C  
ATOM   6655  O   ILE A 440     -48.952 -20.152  11.663  1.00  0.91           O  
ATOM   6656  CB  ILE A 440     -46.190 -18.193  11.444  1.00  0.91           C  
ATOM   6657  CG1 ILE A 440     -45.289 -17.701  10.284  1.00  0.91           C  
ATOM   6658  CG2 ILE A 440     -45.731 -19.528  11.946  1.00  0.91           C  
ATOM   6659  CD1 ILE A 440     -43.910 -17.317  10.674  1.00  0.91           C  
ATOM   6660  H   ILE A 440     -47.652 -16.125  11.013  1.00  0.91           H  
ATOM   6661  HA  ILE A 440     -47.609 -18.857  10.035  1.00  0.91           H  
ATOM   6662  HB  ILE A 440     -46.134 -17.448  12.232  1.00  0.91           H  
ATOM   6663 1HG1 ILE A 440     -45.213 -18.485   9.553  1.00  0.91           H  
ATOM   6664 2HG1 ILE A 440     -45.763 -16.830   9.824  1.00  0.91           H  
ATOM   6665 1HG2 ILE A 440     -44.705 -19.459  12.296  1.00  0.91           H  
ATOM   6666 2HG2 ILE A 440     -46.372 -19.816  12.763  1.00  0.91           H  
ATOM   6667 3HG2 ILE A 440     -45.790 -20.265  11.145  1.00  0.91           H  
ATOM   6668 1HD1 ILE A 440     -43.363 -16.983   9.795  1.00  0.91           H  
ATOM   6669 2HD1 ILE A 440     -43.965 -16.515  11.393  1.00  0.91           H  
ATOM   6670 3HD1 ILE A 440     -43.398 -18.168  11.117  1.00  0.91           H  
ATOM   6671  N   ALA A 441     -49.014 -18.325  12.951  1.00  0.96           N  
ATOM   6672  CA  ALA A 441     -49.917 -18.924  13.922  1.00  0.96           C  
ATOM   6673  C   ALA A 441     -51.249 -19.371  13.314  1.00  0.96           C  
ATOM   6674  O   ALA A 441     -51.791 -20.405  13.698  1.00  0.96           O  
ATOM   6675  CB  ALA A 441     -50.192 -17.935  15.034  1.00  0.96           C  
ATOM   6676  H   ALA A 441     -48.715 -17.364  13.110  1.00  0.96           H  
ATOM   6677  HA  ALA A 441     -49.424 -19.807  14.334  1.00  0.96           H  
ATOM   6678 1HB  ALA A 441     -50.838 -18.392  15.778  1.00  0.96           H  
ATOM   6679 2HB  ALA A 441     -49.251 -17.637  15.496  1.00  0.96           H  
ATOM   6680 3HB  ALA A 441     -50.682 -17.055  14.613  1.00  0.96           H  
ATOM   6681  N   GLY A 442     -51.785 -18.595  12.364  1.00  1.00           N  
ATOM   6682  CA  GLY A 442     -53.076 -18.916  11.760  1.00  1.00           C  
ATOM   6683  C   GLY A 442     -52.996 -19.801  10.514  1.00  1.00           C  
ATOM   6684  O   GLY A 442     -54.009 -20.020   9.846  1.00  1.00           O  
ATOM   6685  H   GLY A 442     -51.327 -17.732  12.069  1.00  1.00           H  
ATOM   6686 1HA  GLY A 442     -53.701 -19.406  12.505  1.00  1.00           H  
ATOM   6687 2HA  GLY A 442     -53.576 -17.984  11.502  1.00  1.00           H  
ATOM   6688  N   ALA A 443     -51.802 -20.269  10.166  1.00  1.01           N  
ATOM   6689  CA  ALA A 443     -51.592 -21.071   8.965  1.00  1.01           C  
ATOM   6690  C   ALA A 443     -51.860 -22.538   9.207  1.00  1.01           C  
ATOM   6691  O   ALA A 443     -51.944 -22.991  10.348  1.00  1.01           O  
ATOM   6692  CB  ALA A 443     -50.195 -20.900   8.465  1.00  1.01           C  
ATOM   6693  H   ALA A 443     -50.989 -20.079  10.756  1.00  1.01           H  
ATOM   6694  HA  ALA A 443     -52.287 -20.731   8.197  1.00  1.01           H  
ATOM   6695 1HB  ALA A 443     -50.050 -21.486   7.557  1.00  1.01           H  
ATOM   6696 2HB  ALA A 443     -50.044 -19.868   8.255  1.00  1.01           H  
ATOM   6697 3HB  ALA A 443     -49.525 -21.231   9.233  1.00  1.01           H  
ATOM   6698  N   SER A 444     -52.005 -23.290   8.123  1.00  1.00           N  
ATOM   6699  CA  SER A 444     -52.187 -24.727   8.209  1.00  1.00           C  
ATOM   6700  C   SER A 444     -51.001 -25.490   7.621  1.00  1.00           C  
ATOM   6701  O   SER A 444     -50.162 -24.945   6.893  1.00  1.00           O  
ATOM   6702  CB  SER A 444     -53.451 -25.143   7.484  1.00  1.00           C  
ATOM   6703  OG  SER A 444     -54.589 -24.568   8.072  1.00  1.00           O  
ATOM   6704  H   SER A 444     -51.991 -22.873   7.184  1.00  1.00           H  
ATOM   6705  HA  SER A 444     -52.280 -25.003   9.260  1.00  1.00           H  
ATOM   6706 1HB  SER A 444     -53.384 -24.841   6.436  1.00  1.00           H  
ATOM   6707 2HB  SER A 444     -53.536 -26.227   7.502  1.00  1.00           H  
ATOM   6708  HG  SER A 444     -54.552 -23.631   7.846  1.00  1.00           H  
ATOM   6709  N   ALA A 445     -50.935 -26.771   7.942  1.00  0.96           N  
ATOM   6710  CA  ALA A 445     -49.927 -27.615   7.337  1.00  0.96           C  
ATOM   6711  C   ALA A 445     -50.165 -27.576   5.842  1.00  0.96           C  
ATOM   6712  O   ALA A 445     -51.306 -27.409   5.417  1.00  0.96           O  
ATOM   6713  CB  ALA A 445     -50.011 -29.037   7.859  1.00  0.96           C  
ATOM   6714  H   ALA A 445     -51.610 -27.169   8.578  1.00  0.96           H  
ATOM   6715  HA  ALA A 445     -48.943 -27.196   7.548  1.00  0.96           H  
ATOM   6716 1HB  ALA A 445     -49.244 -29.643   7.375  1.00  0.96           H  
ATOM   6717 2HB  ALA A 445     -49.853 -29.045   8.935  1.00  0.96           H  
ATOM   6718 3HB  ALA A 445     -50.993 -29.447   7.634  1.00  0.96           H  
ATOM   6719  N   ASP A 446     -49.097 -27.699   5.059  1.00  0.89           N  
ATOM   6720  CA  ASP A 446     -49.109 -27.665   3.588  1.00  0.89           C  
ATOM   6721  C   ASP A 446     -49.388 -26.283   2.948  1.00  0.89           C  
ATOM   6722  O   ASP A 446     -49.437 -26.154   1.703  1.00  0.89           O  
ATOM   6723  CB  ASP A 446     -50.115 -28.681   3.054  1.00  0.89           C  
ATOM   6724  CG  ASP A 446     -49.742 -30.166   3.392  1.00  0.89           C  
ATOM   6725  OD1 ASP A 446     -48.568 -30.537   3.272  1.00  0.89           O  
ATOM   6726  OD2 ASP A 446     -50.617 -30.912   3.718  1.00  0.89           O  
ATOM   6727  H   ASP A 446     -48.203 -27.821   5.513  1.00  0.89           H  
ATOM   6728  HA  ASP A 446     -48.120 -27.977   3.251  1.00  0.89           H  
ATOM   6729 1HB  ASP A 446     -51.114 -28.482   3.408  1.00  0.89           H  
ATOM   6730 2HB  ASP A 446     -50.170 -28.568   2.006  1.00  0.89           H  
ATOM   6731  N   ASP A 447     -49.462 -25.238   3.790  1.00  0.82           N  
ATOM   6732  CA  ASP A 447     -49.500 -23.855   3.316  1.00  0.82           C  
ATOM   6733  C   ASP A 447     -48.056 -23.360   3.244  1.00  0.82           C  
ATOM   6734  O   ASP A 447     -47.163 -23.938   3.897  1.00  0.82           O  
ATOM   6735  CB  ASP A 447     -50.263 -22.898   4.267  1.00  0.82           C  
ATOM   6736  CG  ASP A 447     -51.831 -23.033   4.380  1.00  0.82           C  
ATOM   6737  OD1 ASP A 447     -52.487 -23.518   3.466  1.00  0.82           O  
ATOM   6738  OD2 ASP A 447     -52.358 -22.623   5.416  1.00  0.82           O  
ATOM   6739  H   ASP A 447     -49.491 -25.390   4.802  1.00  0.82           H  
ATOM   6740  HA  ASP A 447     -49.941 -23.813   2.318  1.00  0.82           H  
ATOM   6741 1HB  ASP A 447     -49.849 -23.012   5.267  1.00  0.82           H  
ATOM   6742 2HB  ASP A 447     -50.047 -21.870   3.959  1.00  0.82           H  
ATOM   6743  N   VAL A 448     -47.851 -22.305   2.463  1.00  0.75           N  
ATOM   6744  CA  VAL A 448     -46.558 -21.639   2.382  1.00  0.75           C  
ATOM   6745  C   VAL A 448     -46.751 -20.174   2.702  1.00  0.75           C  
ATOM   6746  O   VAL A 448     -47.690 -19.549   2.198  1.00  0.75           O  
ATOM   6747  CB  VAL A 448     -45.898 -21.785   1.002  1.00  0.75           C  
ATOM   6748  CG1 VAL A 448     -44.578 -21.037   0.960  1.00  0.75           C  
ATOM   6749  CG2 VAL A 448     -45.651 -23.276   0.697  1.00  0.75           C  
ATOM   6750  H   VAL A 448     -48.649 -21.927   1.946  1.00  0.75           H  
ATOM   6751  HA  VAL A 448     -45.891 -22.071   3.125  1.00  0.75           H  
ATOM   6752  HB  VAL A 448     -46.536 -21.338   0.261  1.00  0.75           H  
ATOM   6753 1HG1 VAL A 448     -44.162 -21.162  -0.013  1.00  0.75           H  
ATOM   6754 2HG1 VAL A 448     -44.728 -19.976   1.155  1.00  0.75           H  
ATOM   6755 3HG1 VAL A 448     -43.899 -21.450   1.709  1.00  0.75           H  
ATOM   6756 1HG2 VAL A 448     -45.188 -23.376  -0.283  1.00  0.75           H  
ATOM   6757 2HG2 VAL A 448     -45.007 -23.702   1.432  1.00  0.75           H  
ATOM   6758 3HG2 VAL A 448     -46.591 -23.822   0.707  1.00  0.75           H  
ATOM   6759  N   ILE A 449     -45.888 -19.657   3.559  1.00  0.71           N  
ATOM   6760  CA  ILE A 449     -45.929 -18.276   3.973  1.00  0.71           C  
ATOM   6761  C   ILE A 449     -44.754 -17.509   3.426  1.00  0.71           C  
ATOM   6762  O   ILE A 449     -43.626 -17.987   3.490  1.00  0.71           O  
ATOM   6763  CB  ILE A 449     -45.941 -18.152   5.482  1.00  0.71           C  
ATOM   6764  CG1 ILE A 449     -47.132 -18.802   6.003  1.00  0.71           C  
ATOM   6765  CG2 ILE A 449     -45.891 -16.679   5.929  1.00  0.71           C  
ATOM   6766  CD1 ILE A 449     -47.092 -18.917   7.431  1.00  0.71           C  
ATOM   6767  H   ILE A 449     -45.161 -20.261   3.930  1.00  0.71           H  
ATOM   6768  HA  ILE A 449     -46.840 -17.861   3.603  1.00  0.71           H  
ATOM   6769  HB  ILE A 449     -45.095 -18.669   5.870  1.00  0.71           H  
ATOM   6770 1HG1 ILE A 449     -47.988 -18.227   5.714  1.00  0.71           H  
ATOM   6771 2HG1 ILE A 449     -47.223 -19.799   5.580  1.00  0.71           H  
ATOM   6772 1HG2 ILE A 449     -45.896 -16.626   7.017  1.00  0.71           H  
ATOM   6773 2HG2 ILE A 449     -44.983 -16.213   5.554  1.00  0.71           H  
ATOM   6774 3HG2 ILE A 449     -46.763 -16.149   5.534  1.00  0.71           H  
ATOM   6775 1HD1 ILE A 449     -47.977 -19.388   7.771  1.00  0.71           H  
ATOM   6776 2HD1 ILE A 449     -46.235 -19.511   7.724  1.00  0.71           H  
ATOM   6777 3HD1 ILE A 449     -47.021 -17.923   7.862  1.00  0.71           H  
ATOM   6778  N   VAL A 450     -45.013 -16.349   2.852  1.00  0.69           N  
ATOM   6779  CA  VAL A 450     -43.920 -15.566   2.305  1.00  0.69           C  
ATOM   6780  C   VAL A 450     -43.738 -14.275   3.050  1.00  0.69           C  
ATOM   6781  O   VAL A 450     -44.675 -13.490   3.175  1.00  0.69           O  
ATOM   6782  CB  VAL A 450     -44.186 -15.235   0.850  1.00  0.69           C  
ATOM   6783  CG1 VAL A 450     -43.036 -14.428   0.260  1.00  0.69           C  
ATOM   6784  CG2 VAL A 450     -44.429 -16.467   0.171  1.00  0.69           C  
ATOM   6785  H   VAL A 450     -45.982 -16.033   2.811  1.00  0.69           H  
ATOM   6786  HA  VAL A 450     -43.004 -16.145   2.374  1.00  0.69           H  
ATOM   6787  HB  VAL A 450     -45.046 -14.605   0.782  1.00  0.69           H  
ATOM   6788 1HG1 VAL A 450     -43.258 -14.192  -0.780  1.00  0.69           H  
ATOM   6789 2HG1 VAL A 450     -42.912 -13.503   0.821  1.00  0.69           H  
ATOM   6790 3HG1 VAL A 450     -42.112 -15.013   0.315  1.00  0.69           H  
ATOM   6791 1HG2 VAL A 450     -44.636 -16.269  -0.873  1.00  0.69           H  
ATOM   6792 2HG2 VAL A 450     -43.536 -17.067   0.288  1.00  0.69           H  
ATOM   6793 3HG2 VAL A 450     -45.278 -16.983   0.617  1.00  0.69           H  
ATOM   6794  N   LEU A 451     -42.538 -14.043   3.543  1.00  0.70           N  
ATOM   6795  CA  LEU A 451     -42.282 -12.800   4.238  1.00  0.70           C  
ATOM   6796  C   LEU A 451     -41.393 -11.968   3.333  1.00  0.70           C  
ATOM   6797  O   LEU A 451     -40.192 -12.230   3.207  1.00  0.70           O  
ATOM   6798  CB  LEU A 451     -41.637 -13.065   5.582  1.00  0.70           C  
ATOM   6799  CG  LEU A 451     -42.397 -14.089   6.511  1.00  0.70           C  
ATOM   6800  CD1 LEU A 451     -41.639 -14.243   7.799  1.00  0.70           C  
ATOM   6801  CD2 LEU A 451     -43.819 -13.646   6.779  1.00  0.70           C  
ATOM   6802  H   LEU A 451     -41.801 -14.736   3.410  1.00  0.70           H  
ATOM   6803  HA  LEU A 451     -43.207 -12.265   4.386  1.00  0.70           H  
ATOM   6804 1HB  LEU A 451     -40.640 -13.429   5.410  1.00  0.70           H  
ATOM   6805 2HB  LEU A 451     -41.562 -12.114   6.122  1.00  0.70           H  
ATOM   6806  HG  LEU A 451     -42.417 -15.062   6.019  1.00  0.70           H  
ATOM   6807 1HD1 LEU A 451     -42.154 -14.969   8.422  1.00  0.70           H  
ATOM   6808 2HD1 LEU A 451     -40.637 -14.584   7.610  1.00  0.70           H  
ATOM   6809 3HD1 LEU A 451     -41.593 -13.287   8.316  1.00  0.70           H  
ATOM   6810 1HD2 LEU A 451     -44.314 -14.377   7.420  1.00  0.70           H  
ATOM   6811 2HD2 LEU A 451     -43.806 -12.705   7.268  1.00  0.70           H  
ATOM   6812 3HD2 LEU A 451     -44.365 -13.560   5.844  1.00  0.70           H  
ATOM   6813  N   ALA A 452     -42.000 -11.009   2.640  1.00  0.74           N  
ATOM   6814  CA  ALA A 452     -41.279 -10.273   1.620  1.00  0.74           C  
ATOM   6815  C   ALA A 452     -40.815  -8.888   2.053  1.00  0.74           C  
ATOM   6816  O   ALA A 452     -41.520  -8.169   2.768  1.00  0.74           O  
ATOM   6817  CB  ALA A 452     -42.157 -10.132   0.408  1.00  0.74           C  
ATOM   6818  H   ALA A 452     -42.988 -10.795   2.798  1.00  0.74           H  
ATOM   6819  HA  ALA A 452     -40.409 -10.853   1.355  1.00  0.74           H  
ATOM   6820 1HB  ALA A 452     -41.624  -9.612  -0.376  1.00  0.74           H  
ATOM   6821 2HB  ALA A 452     -42.468 -11.112   0.055  1.00  0.74           H  
ATOM   6822 3HB  ALA A 452     -43.005  -9.565   0.714  1.00  0.74           H  
ATOM   6823  N   GLY A 453     -39.670  -8.494   1.506  1.00  0.80           N  
ATOM   6824  CA  GLY A 453     -39.067  -7.170   1.656  1.00  0.80           C  
ATOM   6825  C   GLY A 453     -37.977  -7.096   2.726  1.00  0.80           C  
ATOM   6826  O   GLY A 453     -36.810  -6.943   2.393  1.00  0.80           O  
ATOM   6827  H   GLY A 453     -39.161  -9.196   0.975  1.00  0.80           H  
ATOM   6828 1HA  GLY A 453     -38.645  -6.869   0.696  1.00  0.80           H  
ATOM   6829 2HA  GLY A 453     -39.848  -6.446   1.889  1.00  0.80           H  
ATOM   6830  N   LYS A 454     -38.289  -7.302   3.998  1.00  0.87           N  
ATOM   6831  CA  LYS A 454     -37.229  -7.231   5.018  1.00  0.87           C  
ATOM   6832  C   LYS A 454     -36.497  -8.561   5.180  1.00  0.87           C  
ATOM   6833  O   LYS A 454     -36.447  -9.140   6.263  1.00  0.87           O  
ATOM   6834  CB  LYS A 454     -37.807  -6.790   6.351  1.00  0.87           C  
ATOM   6835  CG  LYS A 454     -38.304  -5.371   6.377  1.00  0.87           C  
ATOM   6836  CD  LYS A 454     -38.799  -5.013   7.742  1.00  0.87           C  
ATOM   6837  CE  LYS A 454     -37.637  -4.877   8.720  1.00  0.87           C  
ATOM   6838  NZ  LYS A 454     -36.777  -3.702   8.398  1.00  0.87           N  
ATOM   6839  H   LYS A 454     -39.250  -7.473   4.266  1.00  0.87           H  
ATOM   6840  HA  LYS A 454     -36.495  -6.485   4.705  1.00  0.87           H  
ATOM   6841 1HB  LYS A 454     -38.648  -7.433   6.608  1.00  0.87           H  
ATOM   6842 2HB  LYS A 454     -37.055  -6.905   7.131  1.00  0.87           H  
ATOM   6843 1HG  LYS A 454     -37.494  -4.688   6.101  1.00  0.87           H  
ATOM   6844 2HG  LYS A 454     -39.121  -5.248   5.660  1.00  0.87           H  
ATOM   6845 1HD  LYS A 454     -39.346  -4.065   7.695  1.00  0.87           H  
ATOM   6846 2HD  LYS A 454     -39.475  -5.792   8.096  1.00  0.87           H  
ATOM   6847 1HE  LYS A 454     -38.043  -4.754   9.701  1.00  0.87           H  
ATOM   6848 2HE  LYS A 454     -37.025  -5.780   8.705  1.00  0.87           H  
ATOM   6849 1HZ  LYS A 454     -36.022  -3.594   9.077  1.00  0.87           H  
ATOM   6850 2HZ  LYS A 454     -36.350  -3.784   7.467  1.00  0.87           H  
ATOM   6851 3HZ  LYS A 454     -37.338  -2.869   8.420  1.00  0.87           H  
ATOM   6852  N   GLY A 455     -35.867  -8.978   4.096  1.00  0.94           N  
ATOM   6853  CA  GLY A 455     -35.210 -10.270   3.961  1.00  0.94           C  
ATOM   6854  C   GLY A 455     -34.169 -10.582   5.027  1.00  0.94           C  
ATOM   6855  O   GLY A 455     -34.239 -11.622   5.674  1.00  0.94           O  
ATOM   6856  H   GLY A 455     -35.931  -8.356   3.295  1.00  0.94           H  
ATOM   6857 1HA  GLY A 455     -35.975 -11.041   3.964  1.00  0.94           H  
ATOM   6858 2HA  GLY A 455     -34.739 -10.328   2.983  1.00  0.94           H  
ATOM   6859  N   HIS A 456     -33.182  -9.713   5.182  1.00  0.98           N  
ATOM   6860  CA  HIS A 456     -32.088  -9.949   6.122  1.00  0.98           C  
ATOM   6861  C   HIS A 456     -31.686  -8.730   6.928  1.00  0.98           C  
ATOM   6862  O   HIS A 456     -30.530  -8.591   7.326  1.00  0.98           O  
ATOM   6863  CB  HIS A 456     -30.882 -10.482   5.366  1.00  0.98           C  
ATOM   6864  CG  HIS A 456     -30.521  -9.627   4.176  1.00  0.98           C  
ATOM   6865  ND1 HIS A 456     -29.650  -8.564   4.253  1.00  0.98           N  
ATOM   6866  CD2 HIS A 456     -30.937  -9.683   2.882  1.00  0.98           C  
ATOM   6867  CE1 HIS A 456     -29.542  -8.000   3.059  1.00  0.98           C  
ATOM   6868  NE2 HIS A 456     -30.313  -8.659   2.211  1.00  0.98           N  
ATOM   6869  H   HIS A 456     -33.184  -8.871   4.627  1.00  0.98           H  
ATOM   6870  HA  HIS A 456     -32.394 -10.713   6.836  1.00  0.98           H  
ATOM   6871 1HB  HIS A 456     -30.023 -10.507   6.035  1.00  0.98           H  
ATOM   6872 2HB  HIS A 456     -31.060 -11.492   5.047  1.00  0.98           H  
ATOM   6873  HD1 HIS A 456     -29.173  -8.251   5.074  1.00  0.98           H  
ATOM   6874  HD2 HIS A 456     -31.624 -10.347   2.350  1.00  0.98           H  
ATOM   6875  HE1 HIS A 456     -28.893  -7.137   2.909  1.00  0.98           H  
ATOM   6876  N   GLU A 457     -32.630  -7.846   7.163  1.00  1.00           N  
ATOM   6877  CA  GLU A 457     -32.348  -6.648   7.934  1.00  1.00           C  
ATOM   6878  C   GLU A 457     -32.412  -6.980   9.415  1.00  1.00           C  
ATOM   6879  O   GLU A 457     -33.051  -7.967   9.805  1.00  1.00           O  
ATOM   6880  CB  GLU A 457     -33.311  -5.527   7.535  1.00  1.00           C  
ATOM   6881  CG  GLU A 457     -33.100  -5.090   6.077  1.00  1.00           C  
ATOM   6882  CD  GLU A 457     -34.032  -3.996   5.547  1.00  1.00           C  
ATOM   6883  OE1 GLU A 457     -35.060  -3.733   6.147  1.00  1.00           O  
ATOM   6884  OE2 GLU A 457     -33.670  -3.391   4.554  1.00  1.00           O  
ATOM   6885  H   GLU A 457     -33.562  -8.023   6.816  1.00  1.00           H  
ATOM   6886  HA  GLU A 457     -31.333  -6.315   7.707  1.00  1.00           H  
ATOM   6887 1HB  GLU A 457     -34.342  -5.870   7.647  1.00  1.00           H  
ATOM   6888 2HB  GLU A 457     -33.171  -4.664   8.190  1.00  1.00           H  
ATOM   6889 1HG  GLU A 457     -32.071  -4.755   5.963  1.00  1.00           H  
ATOM   6890 2HG  GLU A 457     -33.223  -5.982   5.467  1.00  1.00           H  
ATOM   6891  N   ASP A 458     -31.720  -6.182  10.230  1.00  0.98           N  
ATOM   6892  CA  ASP A 458     -31.762  -6.348  11.677  1.00  0.98           C  
ATOM   6893  C   ASP A 458     -32.386  -5.167  12.429  1.00  0.98           C  
ATOM   6894  O   ASP A 458     -32.275  -5.069  13.653  1.00  0.98           O  
ATOM   6895  CB  ASP A 458     -30.367  -6.692  12.215  1.00  0.98           C  
ATOM   6896  CG  ASP A 458     -29.295  -5.643  11.915  1.00  0.98           C  
ATOM   6897  OD1 ASP A 458     -29.555  -4.767  11.131  1.00  0.98           O  
ATOM   6898  OD2 ASP A 458     -28.222  -5.744  12.464  1.00  0.98           O  
ATOM   6899  H   ASP A 458     -31.181  -5.424   9.839  1.00  0.98           H  
ATOM   6900  HA  ASP A 458     -32.384  -7.209  11.887  1.00  0.98           H  
ATOM   6901 1HB  ASP A 458     -30.426  -6.823  13.295  1.00  0.98           H  
ATOM   6902 2HB  ASP A 458     -30.048  -7.645  11.791  1.00  0.98           H  
ATOM   6903  N   TYR A 459     -33.098  -4.300  11.714  1.00  0.94           N  
ATOM   6904  CA  TYR A 459     -33.798  -3.199  12.368  1.00  0.94           C  
ATOM   6905  C   TYR A 459     -34.950  -2.640  11.539  1.00  0.94           C  
ATOM   6906  O   TYR A 459     -35.023  -2.863  10.322  1.00  0.94           O  
ATOM   6907  CB  TYR A 459     -32.842  -2.048  12.718  1.00  0.94           C  
ATOM   6908  CG  TYR A 459     -32.241  -1.331  11.517  1.00  0.94           C  
ATOM   6909  CD1 TYR A 459     -32.896  -0.231  10.966  1.00  0.94           C  
ATOM   6910  CD2 TYR A 459     -31.049  -1.757  10.974  1.00  0.94           C  
ATOM   6911  CE1 TYR A 459     -32.362   0.421   9.872  1.00  0.94           C  
ATOM   6912  CE2 TYR A 459     -30.512  -1.106   9.880  1.00  0.94           C  
ATOM   6913  CZ  TYR A 459     -31.163  -0.025   9.327  1.00  0.94           C  
ATOM   6914  OH  TYR A 459     -30.625   0.612   8.229  1.00  0.94           O  
ATOM   6915  H   TYR A 459     -33.158  -4.425  10.718  1.00  0.94           H  
ATOM   6916  HA  TYR A 459     -34.225  -3.579  13.282  1.00  0.94           H  
ATOM   6917 1HB  TYR A 459     -33.376  -1.308  13.319  1.00  0.94           H  
ATOM   6918 2HB  TYR A 459     -32.025  -2.428  13.330  1.00  0.94           H  
ATOM   6919  HD1 TYR A 459     -33.831   0.113  11.394  1.00  0.94           H  
ATOM   6920  HD2 TYR A 459     -30.531  -2.613  11.404  1.00  0.94           H  
ATOM   6921  HE1 TYR A 459     -32.878   1.278   9.439  1.00  0.94           H  
ATOM   6922  HE2 TYR A 459     -29.571  -1.453   9.452  1.00  0.94           H  
ATOM   6923  HH  TYR A 459     -29.813   0.172   7.970  1.00  0.94           H  
ATOM   6924  N   GLN A 460     -35.820  -1.874  12.210  1.00  0.89           N  
ATOM   6925  CA  GLN A 460     -36.860  -1.075  11.560  1.00  0.89           C  
ATOM   6926  C   GLN A 460     -36.584   0.390  11.843  1.00  0.89           C  
ATOM   6927  O   GLN A 460     -36.102   0.723  12.928  1.00  0.89           O  
ATOM   6928  CB  GLN A 460     -38.279  -1.427  12.033  1.00  0.89           C  
ATOM   6929  CG  GLN A 460     -38.745  -2.792  11.646  1.00  0.89           C  
ATOM   6930  CD  GLN A 460     -40.133  -3.172  12.167  1.00  0.89           C  
ATOM   6931  OE1 GLN A 460     -41.046  -3.409  11.377  1.00  0.89           O  
ATOM   6932  NE2 GLN A 460     -40.295  -3.231  13.487  1.00  0.89           N  
ATOM   6933  H   GLN A 460     -35.713  -1.837  13.221  1.00  0.89           H  
ATOM   6934  HA  GLN A 460     -36.796  -1.239  10.497  1.00  0.89           H  
ATOM   6935 1HB  GLN A 460     -38.333  -1.343  13.119  1.00  0.89           H  
ATOM   6936 2HB  GLN A 460     -38.981  -0.708  11.606  1.00  0.89           H  
ATOM   6937 1HG  GLN A 460     -38.811  -2.788  10.566  1.00  0.89           H  
ATOM   6938 2HG  GLN A 460     -38.040  -3.510  11.965  1.00  0.89           H  
ATOM   6939 1HE2 GLN A 460     -41.183  -3.478  13.872  1.00  0.89           H  
ATOM   6940 2HE2 GLN A 460     -39.531  -3.025  14.100  1.00  0.89           H  
ATOM   6941  N   GLU A 461     -36.883   1.265  10.879  1.00  0.85           N  
ATOM   6942  CA  GLU A 461     -36.652   2.701  11.093  1.00  0.85           C  
ATOM   6943  C   GLU A 461     -37.934   3.546  11.034  1.00  0.85           C  
ATOM   6944  O   GLU A 461     -38.584   3.653   9.981  1.00  0.85           O  
ATOM   6945  CB  GLU A 461     -35.640   3.196  10.063  1.00  0.85           C  
ATOM   6946  CG  GLU A 461     -35.196   4.632  10.205  1.00  0.85           C  
ATOM   6947  CD  GLU A 461     -34.217   4.995   9.118  1.00  0.85           C  
ATOM   6948  OE1 GLU A 461     -34.066   4.195   8.216  1.00  0.85           O  
ATOM   6949  OE2 GLU A 461     -33.645   6.053   9.157  1.00  0.85           O  
ATOM   6950  H   GLU A 461     -37.246   0.911   9.993  1.00  0.85           H  
ATOM   6951  HA  GLU A 461     -36.220   2.834  12.083  1.00  0.85           H  
ATOM   6952 1HB  GLU A 461     -34.750   2.575  10.118  1.00  0.85           H  
ATOM   6953 2HB  GLU A 461     -36.059   3.076   9.061  1.00  0.85           H  
ATOM   6954 1HG  GLU A 461     -36.065   5.289  10.157  1.00  0.85           H  
ATOM   6955 2HG  GLU A 461     -34.727   4.761  11.184  1.00  0.85           H  
ATOM   6956  N   ILE A 462     -38.285   4.128  12.186  1.00  0.82           N  
ATOM   6957  CA  ILE A 462     -39.498   4.930  12.352  1.00  0.82           C  
ATOM   6958  C   ILE A 462     -39.146   6.338  12.819  1.00  0.82           C  
ATOM   6959  O   ILE A 462     -38.544   6.502  13.874  1.00  0.82           O  
ATOM   6960  CB  ILE A 462     -40.434   4.258  13.375  1.00  0.82           C  
ATOM   6961  CG1 ILE A 462     -40.750   2.814  12.927  1.00  0.82           C  
ATOM   6962  CG2 ILE A 462     -41.706   5.068  13.537  1.00  0.82           C  
ATOM   6963  CD1 ILE A 462     -39.835   1.754  13.545  1.00  0.82           C  
ATOM   6964  H   ILE A 462     -37.666   4.000  12.993  1.00  0.82           H  
ATOM   6965  HA  ILE A 462     -40.010   5.005  11.394  1.00  0.82           H  
ATOM   6966  HB  ILE A 462     -39.923   4.194  14.339  1.00  0.82           H  
ATOM   6967 1HG1 ILE A 462     -41.780   2.579  13.192  1.00  0.82           H  
ATOM   6968 2HG1 ILE A 462     -40.650   2.757  11.854  1.00  0.82           H  
ATOM   6969 1HG2 ILE A 462     -42.352   4.587  14.270  1.00  0.82           H  
ATOM   6970 2HG2 ILE A 462     -41.452   6.062  13.880  1.00  0.82           H  
ATOM   6971 3HG2 ILE A 462     -42.225   5.134  12.584  1.00  0.82           H  
ATOM   6972 1HD1 ILE A 462     -40.124   0.774  13.176  1.00  0.82           H  
ATOM   6973 2HD1 ILE A 462     -38.798   1.948  13.284  1.00  0.82           H  
ATOM   6974 3HD1 ILE A 462     -39.936   1.776  14.628  1.00  0.82           H  
ATOM   6975  N   LYS A 463     -39.456   7.356  12.022  1.00  0.80           N  
ATOM   6976  CA  LYS A 463     -39.102   8.748  12.330  1.00  0.80           C  
ATOM   6977  C   LYS A 463     -37.600   8.910  12.583  1.00  0.80           C  
ATOM   6978  O   LYS A 463     -37.170   9.755  13.368  1.00  0.80           O  
ATOM   6979  CB  LYS A 463     -39.915   9.239  13.525  1.00  0.80           C  
ATOM   6980  CG  LYS A 463     -41.420   9.208  13.292  1.00  0.80           C  
ATOM   6981  CD  LYS A 463     -42.190   9.714  14.502  1.00  0.80           C  
ATOM   6982  CE  LYS A 463     -43.695   9.614  14.277  1.00  0.80           C  
ATOM   6983  NZ  LYS A 463     -44.467  10.068  15.467  1.00  0.80           N  
ATOM   6984  H   LYS A 463     -39.983   7.200  11.170  1.00  0.80           H  
ATOM   6985  HA  LYS A 463     -39.359   9.366  11.470  1.00  0.80           H  
ATOM   6986 1HB  LYS A 463     -39.691   8.645  14.409  1.00  0.80           H  
ATOM   6987 2HB  LYS A 463     -39.635  10.267  13.748  1.00  0.80           H  
ATOM   6988 1HG  LYS A 463     -41.652   9.842  12.435  1.00  0.80           H  
ATOM   6989 2HG  LYS A 463     -41.740   8.202  13.055  1.00  0.80           H  
ATOM   6990 1HD  LYS A 463     -41.921   9.119  15.376  1.00  0.80           H  
ATOM   6991 2HD  LYS A 463     -41.927  10.754  14.695  1.00  0.80           H  
ATOM   6992 1HE  LYS A 463     -43.969  10.229  13.422  1.00  0.80           H  
ATOM   6993 2HE  LYS A 463     -43.953   8.576  14.063  1.00  0.80           H  
ATOM   6994 1HZ  LYS A 463     -45.456   9.984  15.278  1.00  0.80           H  
ATOM   6995 2HZ  LYS A 463     -44.228   9.495  16.265  1.00  0.80           H  
ATOM   6996 3HZ  LYS A 463     -44.244  11.032  15.667  1.00  0.80           H  
ATOM   6997  N   GLY A 464     -36.806   8.090  11.895  1.00  0.80           N  
ATOM   6998  CA  GLY A 464     -35.350   8.082  11.995  1.00  0.80           C  
ATOM   6999  C   GLY A 464     -34.826   7.262  13.188  1.00  0.80           C  
ATOM   7000  O   GLY A 464     -33.613   7.120  13.359  1.00  0.80           O  
ATOM   7001  H   GLY A 464     -37.244   7.431  11.273  1.00  0.80           H  
ATOM   7002 1HA  GLY A 464     -34.932   7.678  11.071  1.00  0.80           H  
ATOM   7003 2HA  GLY A 464     -34.992   9.106  12.078  1.00  0.80           H  
ATOM   7004  N   GLU A 465     -35.723   6.714  14.009  1.00  0.81           N  
ATOM   7005  CA  GLU A 465     -35.314   5.953  15.182  1.00  0.81           C  
ATOM   7006  C   GLU A 465     -35.246   4.469  14.862  1.00  0.81           C  
ATOM   7007  O   GLU A 465     -36.206   3.875  14.360  1.00  0.81           O  
ATOM   7008  CB  GLU A 465     -36.285   6.201  16.340  1.00  0.81           C  
ATOM   7009  CG  GLU A 465     -35.904   5.541  17.662  1.00  0.81           C  
ATOM   7010  CD  GLU A 465     -36.911   5.834  18.774  1.00  0.81           C  
ATOM   7011  OE1 GLU A 465     -38.047   5.401  18.674  1.00  0.81           O  
ATOM   7012  OE2 GLU A 465     -36.538   6.482  19.721  1.00  0.81           O  
ATOM   7013  H   GLU A 465     -36.717   6.839  13.844  1.00  0.81           H  
ATOM   7014  HA  GLU A 465     -34.320   6.283  15.485  1.00  0.81           H  
ATOM   7015 1HB  GLU A 465     -36.379   7.273  16.509  1.00  0.81           H  
ATOM   7016 2HB  GLU A 465     -37.272   5.829  16.063  1.00  0.81           H  
ATOM   7017 1HG  GLU A 465     -35.827   4.464  17.517  1.00  0.81           H  
ATOM   7018 2HG  GLU A 465     -34.923   5.904  17.962  1.00  0.81           H  
ATOM   7019  N   ARG A 466     -34.098   3.860  15.124  1.00  0.81           N  
ATOM   7020  CA  ARG A 466     -33.959   2.452  14.805  1.00  0.81           C  
ATOM   7021  C   ARG A 466     -34.315   1.541  15.971  1.00  0.81           C  
ATOM   7022  O   ARG A 466     -33.926   1.796  17.114  1.00  0.81           O  
ATOM   7023  CB  ARG A 466     -32.552   2.151  14.334  1.00  0.81           C  
ATOM   7024  CG  ARG A 466     -32.176   2.814  13.026  1.00  0.81           C  
ATOM   7025  CD  ARG A 466     -30.798   2.451  12.608  1.00  0.81           C  
ATOM   7026  NE  ARG A 466     -30.424   3.097  11.371  1.00  0.81           N  
ATOM   7027  CZ  ARG A 466     -29.248   2.915  10.743  1.00  0.81           C  
ATOM   7028  NH1 ARG A 466     -28.351   2.101  11.253  1.00  0.81           N  
ATOM   7029  NH2 ARG A 466     -28.997   3.555   9.615  1.00  0.81           N  
ATOM   7030  H   ARG A 466     -33.330   4.373  15.531  1.00  0.81           H  
ATOM   7031  HA  ARG A 466     -34.626   2.230  13.982  1.00  0.81           H  
ATOM   7032 1HB  ARG A 466     -31.837   2.469  15.088  1.00  0.81           H  
ATOM   7033 2HB  ARG A 466     -32.439   1.073  14.204  1.00  0.81           H  
ATOM   7034 1HG  ARG A 466     -32.872   2.497  12.246  1.00  0.81           H  
ATOM   7035 2HG  ARG A 466     -32.234   3.899  13.134  1.00  0.81           H  
ATOM   7036 1HD  ARG A 466     -30.094   2.757  13.379  1.00  0.81           H  
ATOM   7037 2HD  ARG A 466     -30.730   1.374  12.465  1.00  0.81           H  
ATOM   7038  HE  ARG A 466     -31.095   3.734  10.948  1.00  0.81           H  
ATOM   7039 1HH1 ARG A 466     -28.546   1.612  12.115  1.00  0.81           H  
ATOM   7040 2HH1 ARG A 466     -27.468   1.964  10.783  1.00  0.81           H  
ATOM   7041 1HH2 ARG A 466     -29.693   4.180   9.225  1.00  0.81           H  
ATOM   7042 2HH2 ARG A 466     -28.117   3.420   9.142  1.00  0.81           H  
ATOM   7043  N   HIS A 467     -34.994   0.445  15.644  1.00  0.81           N  
ATOM   7044  CA  HIS A 467     -35.384  -0.585  16.604  1.00  0.81           C  
ATOM   7045  C   HIS A 467     -35.004  -1.964  16.098  1.00  0.81           C  
ATOM   7046  O   HIS A 467     -35.275  -2.297  14.948  1.00  0.81           O  
ATOM   7047  CB  HIS A 467     -36.898  -0.527  16.839  1.00  0.81           C  
ATOM   7048  CG  HIS A 467     -37.351   0.744  17.481  1.00  0.81           C  
ATOM   7049  ND1 HIS A 467     -37.397   0.894  18.852  1.00  0.81           N  
ATOM   7050  CD2 HIS A 467     -37.741   1.936  16.961  1.00  0.81           C  
ATOM   7051  CE1 HIS A 467     -37.802   2.112  19.145  1.00  0.81           C  
ATOM   7052  NE2 HIS A 467     -38.018   2.761  18.025  1.00  0.81           N  
ATOM   7053  H   HIS A 467     -35.297   0.360  14.674  1.00  0.81           H  
ATOM   7054  HA  HIS A 467     -34.875  -0.421  17.553  1.00  0.81           H  
ATOM   7055 1HB  HIS A 467     -37.416  -0.630  15.882  1.00  0.81           H  
ATOM   7056 2HB  HIS A 467     -37.200  -1.365  17.468  1.00  0.81           H  
ATOM   7057  HD2 HIS A 467     -37.809   2.199  15.904  1.00  0.81           H  
ATOM   7058  HE1 HIS A 467     -37.927   2.525  20.145  1.00  0.81           H  
ATOM   7059  HE2 HIS A 467     -38.322   3.745  17.995  1.00  0.81           H  
ATOM   7060  N   ALA A 468     -34.372  -2.777  16.947  1.00  0.80           N  
ATOM   7061  CA  ALA A 468     -33.949  -4.105  16.496  1.00  0.80           C  
ATOM   7062  C   ALA A 468     -35.135  -4.912  16.002  1.00  0.80           C  
ATOM   7063  O   ALA A 468     -36.191  -4.934  16.641  1.00  0.80           O  
ATOM   7064  CB  ALA A 468     -33.255  -4.857  17.610  1.00  0.80           C  
ATOM   7065  H   ALA A 468     -34.175  -2.473  17.890  1.00  0.80           H  
ATOM   7066  HA  ALA A 468     -33.255  -3.977  15.666  1.00  0.80           H  
ATOM   7067 1HB  ALA A 468     -32.934  -5.830  17.239  1.00  0.80           H  
ATOM   7068 2HB  ALA A 468     -32.386  -4.292  17.944  1.00  0.80           H  
ATOM   7069 3HB  ALA A 468     -33.943  -4.994  18.441  1.00  0.80           H  
ATOM   7070  N   PHE A 469     -34.953  -5.569  14.864  1.00  0.79           N  
ATOM   7071  CA  PHE A 469     -36.009  -6.377  14.270  1.00  0.79           C  
ATOM   7072  C   PHE A 469     -35.543  -7.216  13.091  1.00  0.79           C  
ATOM   7073  O   PHE A 469     -34.837  -6.712  12.230  1.00  0.79           O  
ATOM   7074  CB  PHE A 469     -37.107  -5.489  13.729  1.00  0.79           C  
ATOM   7075  CG  PHE A 469     -38.260  -6.265  13.283  1.00  0.79           C  
ATOM   7076  CD1 PHE A 469     -39.206  -6.657  14.184  1.00  0.79           C  
ATOM   7077  CD2 PHE A 469     -38.378  -6.658  11.971  1.00  0.79           C  
ATOM   7078  CE1 PHE A 469     -40.254  -7.416  13.788  1.00  0.79           C  
ATOM   7079  CE2 PHE A 469     -39.417  -7.430  11.570  1.00  0.79           C  
ATOM   7080  CZ  PHE A 469     -40.360  -7.810  12.481  1.00  0.79           C  
ATOM   7081  H   PHE A 469     -34.045  -5.483  14.408  1.00  0.79           H  
ATOM   7082  HA  PHE A 469     -36.408  -7.041  15.037  1.00  0.79           H  
ATOM   7083 1HB  PHE A 469     -37.434  -4.764  14.470  1.00  0.79           H  
ATOM   7084 2HB  PHE A 469     -36.707  -4.951  12.887  1.00  0.79           H  
ATOM   7085  HD1 PHE A 469     -39.105  -6.357  15.228  1.00  0.79           H  
ATOM   7086  HD2 PHE A 469     -37.612  -6.364  11.266  1.00  0.79           H  
ATOM   7087  HE1 PHE A 469     -40.994  -7.725  14.517  1.00  0.79           H  
ATOM   7088  HE2 PHE A 469     -39.492  -7.753  10.529  1.00  0.79           H  
ATOM   7089  HZ  PHE A 469     -41.190  -8.430  12.171  1.00  0.79           H  
ATOM   7090  N   SER A 470     -36.012  -8.449  12.960  1.00  0.76           N  
ATOM   7091  CA  SER A 470     -35.698  -9.156  11.723  1.00  0.76           C  
ATOM   7092  C   SER A 470     -36.768 -10.200  11.428  1.00  0.76           C  
ATOM   7093  O   SER A 470     -37.163 -10.949  12.325  1.00  0.76           O  
ATOM   7094  CB  SER A 470     -34.344  -9.817  11.831  1.00  0.76           C  
ATOM   7095  OG  SER A 470     -33.988 -10.407  10.621  1.00  0.76           O  
ATOM   7096  H   SER A 470     -36.587  -8.869  13.677  1.00  0.76           H  
ATOM   7097  HA  SER A 470     -35.679  -8.441  10.898  1.00  0.76           H  
ATOM   7098 1HB  SER A 470     -33.597  -9.097  12.121  1.00  0.76           H  
ATOM   7099 2HB  SER A 470     -34.383 -10.569  12.604  1.00  0.76           H  
ATOM   7100  HG  SER A 470     -33.630  -9.640  10.083  1.00  0.76           H  
ATOM   7101  N   ASP A 471     -37.207 -10.286  10.160  1.00  0.74           N  
ATOM   7102  CA  ASP A 471     -38.235 -11.259   9.778  1.00  0.74           C  
ATOM   7103  C   ASP A 471     -37.798 -12.688  10.026  1.00  0.74           C  
ATOM   7104  O   ASP A 471     -38.601 -13.537  10.402  1.00  0.74           O  
ATOM   7105  CB  ASP A 471     -38.607 -11.177   8.294  1.00  0.74           C  
ATOM   7106  CG  ASP A 471     -39.443  -9.957   7.834  1.00  0.74           C  
ATOM   7107  OD1 ASP A 471     -39.949  -9.211   8.637  1.00  0.74           O  
ATOM   7108  OD2 ASP A 471     -39.614  -9.821   6.645  1.00  0.74           O  
ATOM   7109  H   ASP A 471     -36.825  -9.662   9.461  1.00  0.74           H  
ATOM   7110  HA  ASP A 471     -39.120 -11.064  10.379  1.00  0.74           H  
ATOM   7111 1HB  ASP A 471     -37.686 -11.187   7.698  1.00  0.74           H  
ATOM   7112 2HB  ASP A 471     -39.159 -12.079   8.022  1.00  0.74           H  
ATOM   7113  N   LEU A 472     -36.514 -12.962   9.827  1.00  0.71           N  
ATOM   7114  CA  LEU A 472     -36.009 -14.313  10.015  1.00  0.71           C  
ATOM   7115  C   LEU A 472     -36.157 -14.735  11.467  1.00  0.71           C  
ATOM   7116  O   LEU A 472     -36.529 -15.868  11.764  1.00  0.71           O  
ATOM   7117  CB  LEU A 472     -34.533 -14.365   9.600  1.00  0.71           C  
ATOM   7118  CG  LEU A 472     -34.267 -14.205   8.096  1.00  0.71           C  
ATOM   7119  CD1 LEU A 472     -32.777 -14.038   7.821  1.00  0.71           C  
ATOM   7120  CD2 LEU A 472     -34.779 -15.426   7.410  1.00  0.71           C  
ATOM   7121  H   LEU A 472     -35.888 -12.221   9.534  1.00  0.71           H  
ATOM   7122  HA  LEU A 472     -36.587 -14.993   9.391  1.00  0.71           H  
ATOM   7123 1HB  LEU A 472     -33.998 -13.569  10.120  1.00  0.71           H  
ATOM   7124 2HB  LEU A 472     -34.119 -15.324   9.916  1.00  0.71           H  
ATOM   7125  HG  LEU A 472     -34.783 -13.316   7.722  1.00  0.71           H  
ATOM   7126 1HD1 LEU A 472     -32.622 -13.930   6.746  1.00  0.71           H  
ATOM   7127 2HD1 LEU A 472     -32.411 -13.146   8.329  1.00  0.71           H  
ATOM   7128 3HD1 LEU A 472     -32.238 -14.912   8.180  1.00  0.71           H  
ATOM   7129 1HD2 LEU A 472     -34.614 -15.340   6.340  1.00  0.71           H  
ATOM   7130 2HD2 LEU A 472     -34.259 -16.295   7.790  1.00  0.71           H  
ATOM   7131 3HD2 LEU A 472     -35.817 -15.521   7.610  1.00  0.71           H  
ATOM   7132  N   VAL A 473     -35.907 -13.803  12.378  1.00  0.70           N  
ATOM   7133  CA  VAL A 473     -35.975 -14.112  13.793  1.00  0.70           C  
ATOM   7134  C   VAL A 473     -37.406 -14.256  14.249  1.00  0.70           C  
ATOM   7135  O   VAL A 473     -37.746 -15.225  14.935  1.00  0.70           O  
ATOM   7136  CB  VAL A 473     -35.276 -13.029  14.614  1.00  0.70           C  
ATOM   7137  CG1 VAL A 473     -35.491 -13.288  16.083  1.00  0.70           C  
ATOM   7138  CG2 VAL A 473     -33.799 -13.022  14.262  1.00  0.70           C  
ATOM   7139  H   VAL A 473     -35.654 -12.870  12.081  1.00  0.70           H  
ATOM   7140  HA  VAL A 473     -35.460 -15.059  13.963  1.00  0.70           H  
ATOM   7141  HB  VAL A 473     -35.716 -12.058  14.378  1.00  0.70           H  
ATOM   7142 1HG1 VAL A 473     -35.007 -12.511  16.669  1.00  0.70           H  
ATOM   7143 2HG1 VAL A 473     -36.562 -13.282  16.286  1.00  0.70           H  
ATOM   7144 3HG1 VAL A 473     -35.075 -14.259  16.353  1.00  0.70           H  
ATOM   7145 1HG2 VAL A 473     -33.294 -12.243  14.833  1.00  0.70           H  
ATOM   7146 2HG2 VAL A 473     -33.365 -13.992  14.502  1.00  0.70           H  
ATOM   7147 3HG2 VAL A 473     -33.681 -12.826  13.196  1.00  0.70           H  
ATOM   7148  N   GLU A 474     -38.261 -13.326  13.835  1.00  0.69           N  
ATOM   7149  CA  GLU A 474     -39.645 -13.414  14.250  1.00  0.69           C  
ATOM   7150  C   GLU A 474     -40.298 -14.666  13.686  1.00  0.69           C  
ATOM   7151  O   GLU A 474     -41.083 -15.327  14.375  1.00  0.69           O  
ATOM   7152  CB  GLU A 474     -40.406 -12.185  13.792  1.00  0.69           C  
ATOM   7153  CG  GLU A 474     -40.056 -10.911  14.497  1.00  0.69           C  
ATOM   7154  CD  GLU A 474     -40.382 -10.911  15.962  1.00  0.69           C  
ATOM   7155  OE1 GLU A 474     -41.495 -11.237  16.298  1.00  0.69           O  
ATOM   7156  OE2 GLU A 474     -39.523 -10.582  16.749  1.00  0.69           O  
ATOM   7157  H   GLU A 474     -37.937 -12.551  13.251  1.00  0.69           H  
ATOM   7158  HA  GLU A 474     -39.676 -13.467  15.339  1.00  0.69           H  
ATOM   7159 1HB  GLU A 474     -40.193 -12.027  12.739  1.00  0.69           H  
ATOM   7160 2HB  GLU A 474     -41.479 -12.353  13.890  1.00  0.69           H  
ATOM   7161 1HG  GLU A 474     -38.994 -10.696  14.355  1.00  0.69           H  
ATOM   7162 2HG  GLU A 474     -40.621 -10.142  14.023  1.00  0.69           H  
ATOM   7163  N   ALA A 475     -39.952 -15.023  12.447  1.00  0.69           N  
ATOM   7164  CA  ALA A 475     -40.494 -16.224  11.856  1.00  0.69           C  
ATOM   7165  C   ALA A 475     -40.035 -17.446  12.628  1.00  0.69           C  
ATOM   7166  O   ALA A 475     -40.849 -18.317  12.934  1.00  0.69           O  
ATOM   7167  CB  ALA A 475     -40.072 -16.322  10.424  1.00  0.69           C  
ATOM   7168  H   ALA A 475     -39.319 -14.448  11.894  1.00  0.69           H  
ATOM   7169  HA  ALA A 475     -41.577 -16.172  11.912  1.00  0.69           H  
ATOM   7170 1HB  ALA A 475     -40.492 -17.217   9.980  1.00  0.69           H  
ATOM   7171 2HB  ALA A 475     -40.412 -15.453   9.905  1.00  0.69           H  
ATOM   7172 3HB  ALA A 475     -38.991 -16.359  10.388  1.00  0.69           H  
ATOM   7173  N   ASP A 476     -38.748 -17.495  13.014  1.00  0.72           N  
ATOM   7174  CA  ASP A 476     -38.272 -18.624  13.799  1.00  0.72           C  
ATOM   7175  C   ASP A 476     -38.998 -18.705  15.135  1.00  0.72           C  
ATOM   7176  O   ASP A 476     -39.304 -19.801  15.613  1.00  0.72           O  
ATOM   7177  CB  ASP A 476     -36.753 -18.576  14.034  1.00  0.72           C  
ATOM   7178  CG  ASP A 476     -35.879 -18.973  12.804  1.00  0.72           C  
ATOM   7179  OD1 ASP A 476     -36.400 -19.517  11.856  1.00  0.72           O  
ATOM   7180  OD2 ASP A 476     -34.681 -18.768  12.867  1.00  0.72           O  
ATOM   7181  H   ASP A 476     -38.086 -16.765  12.739  1.00  0.72           H  
ATOM   7182  HA  ASP A 476     -38.487 -19.535  13.243  1.00  0.72           H  
ATOM   7183 1HB  ASP A 476     -36.481 -17.556  14.325  1.00  0.72           H  
ATOM   7184 2HB  ASP A 476     -36.496 -19.227  14.867  1.00  0.72           H  
ATOM   7185  N   HIS A 477     -39.309 -17.558  15.745  1.00  0.78           N  
ATOM   7186  CA  HIS A 477     -39.998 -17.603  17.027  1.00  0.78           C  
ATOM   7187  C   HIS A 477     -41.411 -18.157  16.852  1.00  0.78           C  
ATOM   7188  O   HIS A 477     -41.864 -19.001  17.636  1.00  0.78           O  
ATOM   7189  CB  HIS A 477     -40.079 -16.205  17.657  1.00  0.78           C  
ATOM   7190  CG  HIS A 477     -38.772 -15.671  18.156  1.00  0.78           C  
ATOM   7191  ND1 HIS A 477     -38.606 -14.354  18.534  1.00  0.78           N  
ATOM   7192  CD2 HIS A 477     -37.572 -16.267  18.334  1.00  0.78           C  
ATOM   7193  CE1 HIS A 477     -37.362 -14.166  18.932  1.00  0.78           C  
ATOM   7194  NE2 HIS A 477     -36.712 -15.310  18.821  1.00  0.78           N  
ATOM   7195  H   HIS A 477     -39.027 -16.665  15.337  1.00  0.78           H  
ATOM   7196  HA  HIS A 477     -39.460 -18.257  17.711  1.00  0.78           H  
ATOM   7197 1HB  HIS A 477     -40.464 -15.501  16.918  1.00  0.78           H  
ATOM   7198 2HB  HIS A 477     -40.783 -16.221  18.486  1.00  0.78           H  
ATOM   7199  HD1 HIS A 477     -39.312 -13.641  18.524  1.00  0.78           H  
ATOM   7200  HD2 HIS A 477     -37.222 -17.286  18.169  1.00  0.78           H  
ATOM   7201  HE1 HIS A 477     -37.033 -13.185  19.270  1.00  0.78           H  
ATOM   7202  N   ALA A 478     -42.098 -17.711  15.803  1.00  0.89           N  
ATOM   7203  CA  ALA A 478     -43.442 -18.193  15.534  1.00  0.89           C  
ATOM   7204  C   ALA A 478     -43.432 -19.694  15.220  1.00  0.89           C  
ATOM   7205  O   ALA A 478     -44.289 -20.452  15.684  1.00  0.89           O  
ATOM   7206  CB  ALA A 478     -44.031 -17.403  14.401  1.00  0.89           C  
ATOM   7207  H   ALA A 478     -41.682 -17.005  15.191  1.00  0.89           H  
ATOM   7208  HA  ALA A 478     -44.044 -18.039  16.428  1.00  0.89           H  
ATOM   7209 1HB  ALA A 478     -45.041 -17.738  14.223  1.00  0.89           H  
ATOM   7210 2HB  ALA A 478     -44.034 -16.345  14.657  1.00  0.89           H  
ATOM   7211 3HB  ALA A 478     -43.421 -17.556  13.519  1.00  0.89           H  
ATOM   7212  N   LEU A 479     -42.427 -20.135  14.470  1.00  1.07           N  
ATOM   7213  CA  LEU A 479     -42.306 -21.541  14.136  1.00  1.07           C  
ATOM   7214  C   LEU A 479     -41.908 -22.345  15.372  1.00  1.07           C  
ATOM   7215  O   LEU A 479     -42.308 -23.499  15.517  1.00  1.07           O  
ATOM   7216  CB  LEU A 479     -41.338 -21.719  12.983  1.00  1.07           C  
ATOM   7217  CG  LEU A 479     -41.843 -21.146  11.634  1.00  1.07           C  
ATOM   7218  CD1 LEU A 479     -40.717 -21.225  10.618  1.00  1.07           C  
ATOM   7219  CD2 LEU A 479     -43.098 -21.933  11.168  1.00  1.07           C  
ATOM   7220  H   LEU A 479     -41.746 -19.475  14.093  1.00  1.07           H  
ATOM   7221  HA  LEU A 479     -43.276 -21.895  13.799  1.00  1.07           H  
ATOM   7222 1HB  LEU A 479     -40.408 -21.210  13.235  1.00  1.07           H  
ATOM   7223 2HB  LEU A 479     -41.130 -22.773  12.855  1.00  1.07           H  
ATOM   7224  HG  LEU A 479     -42.112 -20.105  11.763  1.00  1.07           H  
ATOM   7225 1HD1 LEU A 479     -41.036 -20.823   9.676  1.00  1.07           H  
ATOM   7226 2HD1 LEU A 479     -39.863 -20.651  10.984  1.00  1.07           H  
ATOM   7227 3HD1 LEU A 479     -40.428 -22.263  10.484  1.00  1.07           H  
ATOM   7228 1HD2 LEU A 479     -43.460 -21.529  10.232  1.00  1.07           H  
ATOM   7229 2HD2 LEU A 479     -42.850 -22.966  11.023  1.00  1.07           H  
ATOM   7230 3HD2 LEU A 479     -43.879 -21.854  11.918  1.00  1.07           H  
ATOM   7231  N   THR A 480     -41.156 -21.738  16.291  1.00  1.36           N  
ATOM   7232  CA  THR A 480     -40.810 -22.423  17.524  1.00  1.36           C  
ATOM   7233  C   THR A 480     -42.103 -22.715  18.267  1.00  1.36           C  
ATOM   7234  O   THR A 480     -42.292 -23.815  18.778  1.00  1.36           O  
ATOM   7235  CB  THR A 480     -39.872 -21.610  18.424  1.00  1.36           C  
ATOM   7236  OG1 THR A 480     -38.638 -21.351  17.732  1.00  1.36           O  
ATOM   7237  CG2 THR A 480     -39.593 -22.401  19.694  1.00  1.36           C  
ATOM   7238  H   THR A 480     -40.794 -20.801  16.127  1.00  1.36           H  
ATOM   7239  HA  THR A 480     -40.323 -23.369  17.284  1.00  1.36           H  
ATOM   7240  HB  THR A 480     -40.337 -20.667  18.682  1.00  1.36           H  
ATOM   7241  HG1 THR A 480     -38.843 -20.925  16.869  1.00  1.36           H  
ATOM   7242 1HG2 THR A 480     -38.928 -21.829  20.338  1.00  1.36           H  
ATOM   7243 2HG2 THR A 480     -40.532 -22.590  20.213  1.00  1.36           H  
ATOM   7244 3HG2 THR A 480     -39.123 -23.352  19.432  1.00  1.36           H  
ATOM   7245  N   ALA A 481     -43.028 -21.746  18.297  1.00  1.80           N  
ATOM   7246  CA  ALA A 481     -44.304 -21.978  18.968  1.00  1.80           C  
ATOM   7247  C   ALA A 481     -44.991 -23.202  18.354  1.00  1.80           C  
ATOM   7248  O   ALA A 481     -45.589 -24.012  19.071  1.00  1.80           O  
ATOM   7249  CB  ALA A 481     -45.194 -20.760  18.857  1.00  1.80           C  
ATOM   7250  H   ALA A 481     -42.816 -20.837  17.878  1.00  1.80           H  
ATOM   7251  HA  ALA A 481     -44.106 -22.182  20.019  1.00  1.80           H  
ATOM   7252 1HB  ALA A 481     -46.131 -20.946  19.377  1.00  1.80           H  
ATOM   7253 2HB  ALA A 481     -44.691 -19.903  19.304  1.00  1.80           H  
ATOM   7254 3HB  ALA A 481     -45.401 -20.552  17.819  1.00  1.80           H  
ATOM   7255  N   TRP A 482     -44.863 -23.368  17.032  1.00  2.43           N  
ATOM   7256  CA  TRP A 482     -45.400 -24.561  16.386  1.00  2.43           C  
ATOM   7257  C   TRP A 482     -44.676 -25.815  16.878  1.00  2.43           C  
ATOM   7258  O   TRP A 482     -45.321 -26.827  17.114  1.00  2.43           O  
ATOM   7259  CB  TRP A 482     -45.272 -24.498  14.863  1.00  2.43           C  
ATOM   7260  CG  TRP A 482     -46.360 -23.812  14.107  1.00  2.43           C  
ATOM   7261  CD1 TRP A 482     -46.433 -22.510  13.731  1.00  2.43           C  
ATOM   7262  CD2 TRP A 482     -47.516 -24.456  13.534  1.00  2.43           C  
ATOM   7263  NE1 TRP A 482     -47.582 -22.300  12.986  1.00  2.43           N  
ATOM   7264  CE2 TRP A 482     -48.238 -23.473  12.853  1.00  2.43           C  
ATOM   7265  CE3 TRP A 482     -47.985 -25.776  13.529  1.00  2.43           C  
ATOM   7266  CZ2 TRP A 482     -49.395 -23.757  12.183  1.00  2.43           C  
ATOM   7267  CZ3 TRP A 482     -49.156 -26.062  12.845  1.00  2.43           C  
ATOM   7268  CH2 TRP A 482     -49.842 -25.077  12.187  1.00  2.43           C  
ATOM   7269  H   TRP A 482     -44.402 -22.639  16.484  1.00  2.43           H  
ATOM   7270  HA  TRP A 482     -46.455 -24.646  16.642  1.00  2.43           H  
ATOM   7271 1HB  TRP A 482     -44.364 -24.024  14.586  1.00  2.43           H  
ATOM   7272 2HB  TRP A 482     -45.212 -25.513  14.501  1.00  2.43           H  
ATOM   7273  HD1 TRP A 482     -45.699 -21.749  13.982  1.00  2.43           H  
ATOM   7274  HE1 TRP A 482     -47.912 -21.408  12.564  1.00  2.43           H  
ATOM   7275  HE3 TRP A 482     -47.437 -26.555  14.046  1.00  2.43           H  
ATOM   7276  HZ2 TRP A 482     -49.945 -22.979  11.656  1.00  2.43           H  
ATOM   7277  HZ3 TRP A 482     -49.519 -27.087  12.840  1.00  2.43           H  
ATOM   7278  HH2 TRP A 482     -50.761 -25.329  11.653  1.00  2.43           H  
ATOM   7279  N   GLU A 483     -43.349 -25.747  17.082  1.00  3.27           N  
ATOM   7280  CA  GLU A 483     -42.610 -26.917  17.593  1.00  3.27           C  
ATOM   7281  C   GLU A 483     -43.088 -27.303  18.999  1.00  3.27           C  
ATOM   7282  O   GLU A 483     -43.128 -28.484  19.351  1.00  3.27           O  
ATOM   7283  CB  GLU A 483     -41.089 -26.678  17.663  1.00  3.27           C  
ATOM   7284  CG  GLU A 483     -40.356 -26.568  16.331  1.00  3.27           C  
ATOM   7285  CD  GLU A 483     -38.852 -26.366  16.515  1.00  3.27           C  
ATOM   7286  OE1 GLU A 483     -38.430 -26.178  17.632  1.00  3.27           O  
ATOM   7287  OE2 GLU A 483     -38.134 -26.420  15.543  1.00  3.27           O  
ATOM   7288  H   GLU A 483     -42.861 -24.880  16.858  1.00  3.27           H  
ATOM   7289  HA  GLU A 483     -42.801 -27.760  16.929  1.00  3.27           H  
ATOM   7290 1HB  GLU A 483     -40.889 -25.769  18.217  1.00  3.27           H  
ATOM   7291 2HB  GLU A 483     -40.629 -27.493  18.218  1.00  3.27           H  
ATOM   7292 1HG  GLU A 483     -40.531 -27.469  15.745  1.00  3.27           H  
ATOM   7293 2HG  GLU A 483     -40.767 -25.720  15.783  1.00  3.27           H  
ATOM   7294  N   VAL A 484     -43.423 -26.291  19.804  1.00  4.29           N  
ATOM   7295  CA  VAL A 484     -43.920 -26.475  21.167  1.00  4.29           C  
ATOM   7296  C   VAL A 484     -45.293 -27.152  21.162  1.00  4.29           C  
ATOM   7297  O   VAL A 484     -45.580 -28.033  21.978  1.00  4.29           O  
ATOM   7298  CB  VAL A 484     -44.004 -25.119  21.892  1.00  4.29           C  
ATOM   7299  CG1 VAL A 484     -44.692 -25.287  23.228  1.00  4.29           C  
ATOM   7300  CG2 VAL A 484     -42.595 -24.557  22.077  1.00  4.29           C  
ATOM   7301  H   VAL A 484     -43.310 -25.347  19.434  1.00  4.29           H  
ATOM   7302  HA  VAL A 484     -43.219 -27.112  21.703  1.00  4.29           H  
ATOM   7303  HB  VAL A 484     -44.594 -24.433  21.300  1.00  4.29           H  
ATOM   7304 1HG1 VAL A 484     -44.757 -24.322  23.728  1.00  4.29           H  
ATOM   7305 2HG1 VAL A 484     -45.696 -25.682  23.069  1.00  4.29           H  
ATOM   7306 3HG1 VAL A 484     -44.121 -25.979  23.846  1.00  4.29           H  
ATOM   7307 1HG2 VAL A 484     -42.649 -23.592  22.578  1.00  4.29           H  
ATOM   7308 2HG2 VAL A 484     -42.007 -25.248  22.679  1.00  4.29           H  
ATOM   7309 3HG2 VAL A 484     -42.124 -24.436  21.113  1.00  4.29           H  
ATOM   7310  N   ALA A 485     -46.138 -26.705  20.242  1.00  5.39           N  
ATOM   7311  CA  ALA A 485     -47.486 -27.207  20.024  1.00  5.39           C  
ATOM   7312  C   ALA A 485     -47.470 -28.649  19.534  1.00  5.39           C  
ATOM   7313  O   ALA A 485     -46.442 -29.166  19.104  1.00  5.39           O  
ATOM   7314  CB  ALA A 485     -48.201 -26.343  19.000  1.00  5.39           C  
ATOM   7315  H   ALA A 485     -45.822 -25.941  19.643  1.00  5.39           H  
ATOM   7316  HA  ALA A 485     -48.018 -27.172  20.973  1.00  5.39           H  
ATOM   7317 1HB  ALA A 485     -49.214 -26.709  18.855  1.00  5.39           H  
ATOM   7318 2HB  ALA A 485     -48.228 -25.312  19.351  1.00  5.39           H  
ATOM   7319 3HB  ALA A 485     -47.663 -26.390  18.058  1.00  5.39           H  
ATOM   7320  N   HIS A 486     -48.611 -29.329  19.595  1.00  6.44           N  
ATOM   7321  CA  HIS A 486     -48.678 -30.707  19.099  1.00  6.44           C  
ATOM   7322  C   HIS A 486     -48.705 -30.744  17.567  1.00  6.44           C  
ATOM   7323  O   HIS A 486     -49.735 -31.024  16.953  1.00  6.44           O  
ATOM   7324  CB  HIS A 486     -49.911 -31.418  19.653  1.00  6.44           C  
ATOM   7325  CG  HIS A 486     -49.870 -31.612  21.133  1.00  6.44           C  
ATOM   7326  ND1 HIS A 486     -50.526 -30.774  22.012  1.00  6.44           N  
ATOM   7327  CD2 HIS A 486     -49.256 -32.549  21.892  1.00  6.44           C  
ATOM   7328  CE1 HIS A 486     -50.316 -31.191  23.250  1.00  6.44           C  
ATOM   7329  NE2 HIS A 486     -49.549 -32.266  23.204  1.00  6.44           N  
ATOM   7330  H   HIS A 486     -49.439 -28.893  19.972  1.00  6.44           H  
ATOM   7331  HA  HIS A 486     -47.794 -31.256  19.424  1.00  6.44           H  
ATOM   7332 1HB  HIS A 486     -50.804 -30.845  19.403  1.00  6.44           H  
ATOM   7333 2HB  HIS A 486     -50.006 -32.396  19.181  1.00  6.44           H  
ATOM   7334  HD2 HIS A 486     -48.644 -33.376  21.529  1.00  6.44           H  
ATOM   7335  HE1 HIS A 486     -50.709 -30.727  24.154  1.00  6.44           H  
ATOM   7336  HE2 HIS A 486     -49.227 -32.797  24.000  1.00  6.44           H  
ATOM   7337  N   ALA A 487     -47.558 -30.412  16.987  1.00  7.36           N  
ATOM   7338  CA  ALA A 487     -47.342 -30.282  15.559  1.00  7.36           C  
ATOM   7339  C   ALA A 487     -46.669 -31.528  14.991  1.00  7.36           C  
ATOM   7340  O   ALA A 487     -47.322 -32.347  14.344  1.00  7.36           O  
ATOM   7341  OXT ALA A 487     -45.442 -31.614  15.007  1.00  7.36           O  
ATOM   7342  CB  ALA A 487     -46.493 -29.043  15.292  1.00  7.36           C  
ATOM   7343  H   ALA A 487     -46.792 -30.191  17.621  1.00  7.36           H  
ATOM   7344  HA  ALA A 487     -48.310 -30.166  15.078  1.00  7.36           H  
ATOM   7345 1HB  ALA A 487     -46.337 -28.901  14.234  1.00  7.36           H  
ATOM   7346 2HB  ALA A 487     -47.002 -28.170  15.700  1.00  7.36           H  
ATOM   7347 3HB  ALA A 487     -45.526 -29.154  15.787  1.00  7.36           H  
ENDMDL

REMARK ID 698546 DOMAINID 688979 MODEL 4 E4.Pseudomonas_fluorescens_YK-310 murE
MODEL     4
ATOM      1  N   MET A   1       3.083  -0.850   0.723  1.00  1.20           N  
ATOM      2  CA  MET A   1       3.732  -0.566  -0.550  1.00  1.20           C  
ATOM      3  C   MET A   1       3.510   0.870  -0.970  1.00  1.20           C  
ATOM      4  O   MET A   1       2.562   1.163  -1.694  1.00  1.20           O  
ATOM      5  CB  MET A   1       3.195  -1.499  -1.636  1.00  1.20           C  
ATOM      6  CG  MET A   1       3.835  -1.311  -3.014  1.00  1.20           C  
ATOM      7  SD  MET A   1       3.285  -2.551  -4.223  1.00  1.20           S  
ATOM      8  CE  MET A   1       4.185  -2.044  -5.681  1.00  1.20           C  
ATOM      9 1H   MET A   1       3.777  -1.099   1.412  1.00  1.20           H  
ATOM     10 2H   MET A   1       2.583  -0.025   1.027  1.00  1.20           H  
ATOM     11 3H   MET A   1       2.433  -1.614   0.607  1.00  1.20           H  
ATOM     12  HA  MET A   1       4.805  -0.719  -0.438  1.00  1.20           H  
ATOM     13 1HB  MET A   1       3.343  -2.533  -1.333  1.00  1.20           H  
ATOM     14 2HB  MET A   1       2.121  -1.340  -1.750  1.00  1.20           H  
ATOM     15 1HG  MET A   1       3.576  -0.323  -3.393  1.00  1.20           H  
ATOM     16 2HG  MET A   1       4.918  -1.367  -2.927  1.00  1.20           H  
ATOM     17 1HE  MET A   1       3.968  -2.723  -6.485  1.00  1.20           H  
ATOM     18 2HE  MET A   1       3.885  -1.046  -5.966  1.00  1.20           H  
ATOM     19 3HE  MET A   1       5.253  -2.061  -5.474  1.00  1.20           H  
ATOM     20  N   SER A   2       4.369   1.776  -0.517  1.00  1.02           N  
ATOM     21  CA  SER A   2       4.201   3.159  -0.943  1.00  1.02           C  
ATOM     22  C   SER A   2       4.902   3.387  -2.276  1.00  1.02           C  
ATOM     23  O   SER A   2       5.889   2.713  -2.585  1.00  1.02           O  
ATOM     24  CB  SER A   2       4.764   4.094   0.109  1.00  1.02           C  
ATOM     25  OG  SER A   2       6.144   3.917   0.246  1.00  1.02           O  
ATOM     26  H   SER A   2       5.141   1.525   0.083  1.00  1.02           H  
ATOM     27  HA  SER A   2       3.137   3.364  -1.072  1.00  1.02           H  
ATOM     28 1HB  SER A   2       4.553   5.128  -0.178  1.00  1.02           H  
ATOM     29 2HB  SER A   2       4.269   3.912   1.060  1.00  1.02           H  
ATOM     30  HG  SER A   2       6.526   4.180  -0.596  1.00  1.02           H  
ATOM     31  N   LEU A   3       4.397   4.341  -3.047  1.00  0.87           N  
ATOM     32  CA  LEU A   3       5.004   4.745  -4.317  1.00  0.87           C  
ATOM     33  C   LEU A   3       5.371   6.202  -4.422  1.00  0.87           C  
ATOM     34  O   LEU A   3       4.693   7.061  -3.870  1.00  0.87           O  
ATOM     35  CB  LEU A   3       4.100   4.433  -5.501  1.00  0.87           C  
ATOM     36  CG  LEU A   3       4.185   3.071  -6.100  1.00  0.87           C  
ATOM     37  CD1 LEU A   3       3.368   2.078  -5.292  1.00  0.87           C  
ATOM     38  CD2 LEU A   3       3.711   3.208  -7.555  1.00  0.87           C  
ATOM     39  H   LEU A   3       3.564   4.822  -2.703  1.00  0.87           H  
ATOM     40  HA  LEU A   3       5.921   4.169  -4.439  1.00  0.87           H  
ATOM     41 1HB  LEU A   3       3.078   4.571  -5.181  1.00  0.87           H  
ATOM     42 2HB  LEU A   3       4.311   5.157  -6.290  1.00  0.87           H  
ATOM     43  HG  LEU A   3       5.213   2.720  -6.096  1.00  0.87           H  
ATOM     44 1HD1 LEU A   3       3.434   1.110  -5.757  1.00  0.87           H  
ATOM     45 2HD1 LEU A   3       3.741   2.006  -4.289  1.00  0.87           H  
ATOM     46 3HD1 LEU A   3       2.356   2.369  -5.250  1.00  0.87           H  
ATOM     47 1HD2 LEU A   3       3.765   2.241  -8.049  1.00  0.87           H  
ATOM     48 2HD2 LEU A   3       2.704   3.577  -7.576  1.00  0.87           H  
ATOM     49 3HD2 LEU A   3       4.343   3.916  -8.076  1.00  0.87           H  
ATOM     50  N   SER A   4       6.431   6.503  -5.151  1.00  0.75           N  
ATOM     51  CA  SER A   4       6.681   7.900  -5.467  1.00  0.75           C  
ATOM     52  C   SER A   4       5.626   8.408  -6.434  1.00  0.75           C  
ATOM     53  O   SER A   4       5.282   7.725  -7.406  1.00  0.75           O  
ATOM     54  CB  SER A   4       8.041   8.117  -6.091  1.00  0.75           C  
ATOM     55  OG  SER A   4       8.185   9.462  -6.520  1.00  0.75           O  
ATOM     56  H   SER A   4       7.015   5.773  -5.537  1.00  0.75           H  
ATOM     57  HA  SER A   4       6.620   8.482  -4.557  1.00  0.75           H  
ATOM     58 1HB  SER A   4       8.829   7.874  -5.379  1.00  0.75           H  
ATOM     59 2HB  SER A   4       8.147   7.451  -6.946  1.00  0.75           H  
ATOM     60  HG  SER A   4       8.686   9.928  -5.801  1.00  0.75           H  
ATOM     61  N   LEU A   5       5.209   9.645  -6.245  1.00  0.68           N  
ATOM     62  CA  LEU A   5       4.287  10.320  -7.142  1.00  0.68           C  
ATOM     63  C   LEU A   5       4.868  10.357  -8.559  1.00  0.68           C  
ATOM     64  O   LEU A   5       4.111  10.388  -9.524  1.00  0.68           O  
ATOM     65  CB  LEU A   5       3.973  11.724  -6.634  1.00  0.68           C  
ATOM     66  CG  LEU A   5       2.824  12.500  -7.322  1.00  0.68           C  
ATOM     67  CD1 LEU A   5       1.495  11.726  -7.144  1.00  0.68           C  
ATOM     68  CD2 LEU A   5       2.752  13.911  -6.700  1.00  0.68           C  
ATOM     69  H   LEU A   5       5.525  10.128  -5.409  1.00  0.68           H  
ATOM     70  HA  LEU A   5       3.358   9.757  -7.167  1.00  0.68           H  
ATOM     71 1HB  LEU A   5       3.742  11.655  -5.570  1.00  0.68           H  
ATOM     72 2HB  LEU A   5       4.859  12.308  -6.744  1.00  0.68           H  
ATOM     73  HG  LEU A   5       3.025  12.587  -8.394  1.00  0.68           H  
ATOM     74 1HD1 LEU A   5       0.685  12.274  -7.625  1.00  0.68           H  
ATOM     75 2HD1 LEU A   5       1.582  10.734  -7.593  1.00  0.68           H  
ATOM     76 3HD1 LEU A   5       1.275  11.622  -6.089  1.00  0.68           H  
ATOM     77 1HD2 LEU A   5       1.956  14.485  -7.171  1.00  0.68           H  
ATOM     78 2HD2 LEU A   5       2.558  13.829  -5.632  1.00  0.68           H  
ATOM     79 3HD2 LEU A   5       3.703  14.412  -6.854  1.00  0.68           H  
ATOM     80  N   ASN A   6       6.212  10.375  -8.688  1.00  0.64           N  
ATOM     81  CA  ASN A   6       6.865  10.428  -9.998  1.00  0.64           C  
ATOM     82  C   ASN A   6       6.906   9.060 -10.689  1.00  0.64           C  
ATOM     83  O   ASN A   6       7.363   8.941 -11.823  1.00  0.64           O  
ATOM     84  CB  ASN A   6       8.267  11.011  -9.910  1.00  0.64           C  
ATOM     85  CG  ASN A   6       8.280  12.510  -9.752  1.00  0.64           C  
ATOM     86  OD1 ASN A   6       7.296  13.158 -10.120  1.00  0.64           O  
ATOM     87  ND2 ASN A   6       9.379  13.065  -9.258  1.00  0.64           N  
ATOM     88  H   ASN A   6       6.803  10.293  -7.857  1.00  0.64           H  
ATOM     89  HA  ASN A   6       6.274  11.088 -10.637  1.00  0.64           H  
ATOM     90 1HB  ASN A   6       8.787  10.565  -9.058  1.00  0.64           H  
ATOM     91 2HB  ASN A   6       8.822  10.746 -10.809  1.00  0.64           H  
ATOM     92 1HD2 ASN A   6       9.451  14.086  -9.174  1.00  0.64           H  
ATOM     93 2HD2 ASN A   6      10.151  12.490  -8.988  1.00  0.64           H  
ATOM     94  N   LYS A   7       6.470   8.013 -10.000  1.00  0.64           N  
ATOM     95  CA  LYS A   7       6.354   6.709 -10.627  1.00  0.64           C  
ATOM     96  C   LYS A   7       4.921   6.610 -11.118  1.00  0.64           C  
ATOM     97  O   LYS A   7       4.646   6.142 -12.221  1.00  0.64           O  
ATOM     98  CB  LYS A   7       6.699   5.565  -9.671  1.00  0.64           C  
ATOM     99  CG  LYS A   7       6.570   4.170 -10.295  1.00  0.64           C  
ATOM    100  CD  LYS A   7       7.085   3.064  -9.366  1.00  0.64           C  
ATOM    101  CE  LYS A   7       6.897   1.689 -10.002  1.00  0.64           C  
ATOM    102  NZ  LYS A   7       7.412   0.592  -9.136  1.00  0.64           N  
ATOM    103  H   LYS A   7       6.146   8.120  -9.046  1.00  0.64           H  
ATOM    104  HA  LYS A   7       7.015   6.657 -11.491  1.00  0.64           H  
ATOM    105 1HB  LYS A   7       7.720   5.686  -9.313  1.00  0.64           H  
ATOM    106 2HB  LYS A   7       6.042   5.612  -8.801  1.00  0.64           H  
ATOM    107 1HG  LYS A   7       5.517   3.979 -10.517  1.00  0.64           H  
ATOM    108 2HG  LYS A   7       7.128   4.140 -11.229  1.00  0.64           H  
ATOM    109 1HD  LYS A   7       8.147   3.220  -9.175  1.00  0.64           H  
ATOM    110 2HD  LYS A   7       6.560   3.096  -8.418  1.00  0.64           H  
ATOM    111 1HE  LYS A   7       5.833   1.526 -10.182  1.00  0.64           H  
ATOM    112 2HE  LYS A   7       7.425   1.663 -10.955  1.00  0.64           H  
ATOM    113 1HZ  LYS A   7       7.264  -0.294  -9.598  1.00  0.64           H  
ATOM    114 2HZ  LYS A   7       8.401   0.725  -8.971  1.00  0.64           H  
ATOM    115 3HZ  LYS A   7       6.920   0.596  -8.254  1.00  0.64           H  
ATOM    116  N   ILE A   8       4.003   7.098 -10.280  1.00  0.66           N  
ATOM    117  CA  ILE A   8       2.581   7.043 -10.583  1.00  0.66           C  
ATOM    118  C   ILE A   8       2.249   7.992 -11.750  1.00  0.66           C  
ATOM    119  O   ILE A   8       1.598   7.590 -12.723  1.00  0.66           O  
ATOM    120  CB  ILE A   8       1.779   7.486  -9.351  1.00  0.66           C  
ATOM    121  CG1 ILE A   8       1.984   6.491  -8.192  1.00  0.66           C  
ATOM    122  CG2 ILE A   8       0.323   7.545  -9.721  1.00  0.66           C  
ATOM    123  CD1 ILE A   8       1.491   7.008  -6.849  1.00  0.66           C  
ATOM    124  H   ILE A   8       4.314   7.469  -9.384  1.00  0.66           H  
ATOM    125  HA  ILE A   8       2.310   6.027 -10.855  1.00  0.66           H  
ATOM    126  HB  ILE A   8       2.115   8.467  -9.024  1.00  0.66           H  
ATOM    127 1HG1 ILE A   8       1.468   5.561  -8.423  1.00  0.66           H  
ATOM    128 2HG1 ILE A   8       3.053   6.287  -8.103  1.00  0.66           H  
ATOM    129 1HG2 ILE A   8      -0.259   7.859  -8.865  1.00  0.66           H  
ATOM    130 2HG2 ILE A   8       0.178   8.248 -10.534  1.00  0.66           H  
ATOM    131 3HG2 ILE A   8       0.005   6.552 -10.040  1.00  0.66           H  
ATOM    132 1HD1 ILE A   8       1.685   6.279  -6.078  1.00  0.66           H  
ATOM    133 2HD1 ILE A   8       2.022   7.921  -6.607  1.00  0.66           H  
ATOM    134 3HD1 ILE A   8       0.426   7.205  -6.897  1.00  0.66           H  
ATOM    135  N   PHE A   9       2.718   9.246 -11.640  1.00  0.69           N  
ATOM    136  CA  PHE A   9       2.553  10.297 -12.641  1.00  0.69           C  
ATOM    137  C   PHE A   9       3.858  11.028 -12.940  1.00  0.69           C  
ATOM    138  O   PHE A   9       4.002  12.162 -12.492  1.00  0.69           O  
ATOM    139  CB  PHE A   9       1.625  11.417 -12.203  1.00  0.69           C  
ATOM    140  CG  PHE A   9       0.271  11.079 -11.845  1.00  0.69           C  
ATOM    141  CD1 PHE A   9      -0.108  11.183 -10.550  1.00  0.69           C  
ATOM    142  CD2 PHE A   9      -0.637  10.660 -12.779  1.00  0.69           C  
ATOM    143  CE1 PHE A   9      -1.368  10.897 -10.177  1.00  0.69           C  
ATOM    144  CE2 PHE A   9      -1.907  10.359 -12.411  1.00  0.69           C  
ATOM    145  CZ  PHE A   9      -2.282  10.478 -11.099  1.00  0.69           C  
ATOM    146  H   PHE A   9       3.235   9.493 -10.804  1.00  0.69           H  
ATOM    147  HA  PHE A   9       2.168   9.851 -13.557  1.00  0.69           H  
ATOM    148 1HB  PHE A   9       2.074  11.905 -11.335  1.00  0.69           H  
ATOM    149 2HB  PHE A   9       1.583  12.162 -12.987  1.00  0.69           H  
ATOM    150  HD1 PHE A   9       0.618  11.519  -9.822  1.00  0.69           H  
ATOM    151  HD2 PHE A   9      -0.335  10.570 -13.822  1.00  0.69           H  
ATOM    152  HE1 PHE A   9      -1.642  11.014  -9.152  1.00  0.69           H  
ATOM    153  HE2 PHE A   9      -2.613  10.034 -13.162  1.00  0.69           H  
ATOM    154  HZ  PHE A   9      -3.299  10.249 -10.795  1.00  0.69           H  
ATOM    155  N   PRO A  10       4.808  10.474 -13.692  1.00  0.74           N  
ATOM    156  CA  PRO A  10       6.121  11.060 -13.947  1.00  0.74           C  
ATOM    157  C   PRO A  10       6.084  12.539 -14.361  1.00  0.74           C  
ATOM    158  O   PRO A  10       6.966  13.319 -13.985  1.00  0.74           O  
ATOM    159  CB  PRO A  10       6.624  10.190 -15.106  1.00  0.74           C  
ATOM    160  CG  PRO A  10       5.953   8.846 -14.879  1.00  0.74           C  
ATOM    161  CD  PRO A  10       4.571   9.186 -14.368  1.00  0.74           C  
ATOM    162  HA  PRO A  10       6.756  10.938 -13.062  1.00  0.74           H  
ATOM    163 1HB  PRO A  10       6.363  10.653 -16.068  1.00  0.74           H  
ATOM    164 2HB  PRO A  10       7.721  10.124 -15.067  1.00  0.74           H  
ATOM    165 1HG  PRO A  10       5.930   8.267 -15.812  1.00  0.74           H  
ATOM    166 2HG  PRO A  10       6.529   8.249 -14.152  1.00  0.74           H  
ATOM    167 1HD  PRO A  10       3.858   9.300 -15.194  1.00  0.74           H  
ATOM    168 2HD  PRO A  10       4.270   8.411 -13.661  1.00  0.74           H  
ATOM    169  N   HIS A  11       5.027  12.959 -15.071  1.00  0.78           N  
ATOM    170  CA  HIS A  11       4.937  14.347 -15.527  1.00  0.78           C  
ATOM    171  C   HIS A  11       4.765  15.345 -14.384  1.00  0.78           C  
ATOM    172  O   HIS A  11       4.949  16.548 -14.572  1.00  0.78           O  
ATOM    173  CB  HIS A  11       3.789  14.538 -16.540  1.00  0.78           C  
ATOM    174  CG  HIS A  11       2.337  14.444 -16.001  1.00  0.78           C  
ATOM    175  ND1 HIS A  11       1.711  13.245 -15.709  1.00  0.78           N  
ATOM    176  CD2 HIS A  11       1.407  15.420 -15.774  1.00  0.78           C  
ATOM    177  CE1 HIS A  11       0.456  13.493 -15.309  1.00  0.78           C  
ATOM    178  NE2 HIS A  11       0.249  14.802 -15.353  1.00  0.78           N  
ATOM    179  H   HIS A  11       4.302  12.311 -15.333  1.00  0.78           H  
ATOM    180  HA  HIS A  11       5.862  14.608 -16.038  1.00  0.78           H  
ATOM    181 1HB  HIS A  11       3.899  15.514 -17.012  1.00  0.78           H  
ATOM    182 2HB  HIS A  11       3.893  13.793 -17.328  1.00  0.78           H  
ATOM    183  HD2 HIS A  11       1.546  16.492 -15.917  1.00  0.78           H  
ATOM    184  HE1 HIS A  11      -0.280  12.747 -15.018  1.00  0.78           H  
ATOM    185  HE2 HIS A  11      -0.639  15.299 -15.126  1.00  0.78           H  
ATOM    186  N   ALA A  12       4.400  14.856 -13.201  1.00  0.82           N  
ATOM    187  CA  ALA A  12       4.216  15.710 -12.044  1.00  0.82           C  
ATOM    188  C   ALA A  12       5.490  16.432 -11.656  1.00  0.82           C  
ATOM    189  O   ALA A  12       5.464  17.598 -11.269  1.00  0.82           O  
ATOM    190  CB  ALA A  12       3.796  14.862 -10.853  1.00  0.82           C  
ATOM    191  H   ALA A  12       4.268  13.854 -13.093  1.00  0.82           H  
ATOM    192  HA  ALA A  12       3.454  16.449 -12.281  1.00  0.82           H  
ATOM    193 1HB  ALA A  12       3.654  15.485  -9.982  1.00  0.82           H  
ATOM    194 2HB  ALA A  12       2.870  14.340 -11.088  1.00  0.82           H  
ATOM    195 3HB  ALA A  12       4.577  14.126 -10.639  1.00  0.82           H  
ATOM    196  N   GLY A  13       6.601  15.700 -11.692  1.00  0.83           N  
ATOM    197  CA  GLY A  13       7.919  16.196 -11.311  1.00  0.83           C  
ATOM    198  C   GLY A  13       8.177  16.188  -9.789  1.00  0.83           C  
ATOM    199  O   GLY A  13       9.327  16.230  -9.351  1.00  0.83           O  
ATOM    200  H   GLY A  13       6.550  14.759 -12.085  1.00  0.83           H  
ATOM    201 1HA  GLY A  13       8.675  15.586 -11.806  1.00  0.83           H  
ATOM    202 2HA  GLY A  13       8.038  17.209 -11.690  1.00  0.83           H  
ATOM    203  N   HIS A  14       7.126  16.025  -8.986  1.00  0.81           N  
ATOM    204  CA  HIS A  14       7.231  16.127  -7.529  1.00  0.81           C  
ATOM    205  C   HIS A  14       7.389  14.796  -6.797  1.00  0.81           C  
ATOM    206  O   HIS A  14       6.451  14.014  -6.689  1.00  0.81           O  
ATOM    207  CB  HIS A  14       5.984  16.818  -6.991  1.00  0.81           C  
ATOM    208  CG  HIS A  14       5.770  18.189  -7.494  1.00  0.81           C  
ATOM    209  ND1 HIS A  14       6.528  19.267  -7.081  1.00  0.81           N  
ATOM    210  CD2 HIS A  14       4.879  18.671  -8.381  1.00  0.81           C  
ATOM    211  CE1 HIS A  14       6.108  20.354  -7.701  1.00  0.81           C  
ATOM    212  NE2 HIS A  14       5.110  20.019  -8.496  1.00  0.81           N  
ATOM    213  H   HIS A  14       6.219  15.918  -9.412  1.00  0.81           H  
ATOM    214  HA  HIS A  14       8.095  16.741  -7.279  1.00  0.81           H  
ATOM    215 1HB  HIS A  14       5.104  16.227  -7.217  1.00  0.81           H  
ATOM    216 2HB  HIS A  14       6.068  16.900  -5.932  1.00  0.81           H  
ATOM    217  HD2 HIS A  14       4.120  18.098  -8.913  1.00  0.81           H  
ATOM    218  HE1 HIS A  14       6.518  21.357  -7.580  1.00  0.81           H  
ATOM    219  HE2 HIS A  14       4.595  20.647  -9.097  1.00  0.81           H  
ATOM    220  N   ASP A  15       8.564  14.559  -6.218  1.00  0.77           N  
ATOM    221  CA  ASP A  15       8.853  13.266  -5.580  1.00  0.77           C  
ATOM    222  C   ASP A  15       8.258  13.095  -4.174  1.00  0.77           C  
ATOM    223  O   ASP A  15       8.975  13.108  -3.173  1.00  0.77           O  
ATOM    224  CB  ASP A  15      10.374  13.045  -5.515  1.00  0.77           C  
ATOM    225  CG  ASP A  15      10.819  11.630  -5.027  1.00  0.77           C  
ATOM    226  OD1 ASP A  15      10.001  10.732  -4.969  1.00  0.77           O  
ATOM    227  OD2 ASP A  15      11.986  11.477  -4.735  1.00  0.77           O  
ATOM    228  H   ASP A  15       9.291  15.258  -6.287  1.00  0.77           H  
ATOM    229  HA  ASP A  15       8.428  12.486  -6.213  1.00  0.77           H  
ATOM    230 1HB  ASP A  15      10.802  13.215  -6.503  1.00  0.77           H  
ATOM    231 2HB  ASP A  15      10.812  13.786  -4.847  1.00  0.77           H  
ATOM    232  N   LEU A  16       6.946  12.899  -4.122  1.00  0.72           N  
ATOM    233  CA  LEU A  16       6.229  12.677  -2.865  1.00  0.72           C  
ATOM    234  C   LEU A  16       5.913  11.211  -2.689  1.00  0.72           C  
ATOM    235  O   LEU A  16       5.673  10.507  -3.663  1.00  0.72           O  
ATOM    236  CB  LEU A  16       4.896  13.415  -2.830  1.00  0.72           C  
ATOM    237  CG  LEU A  16       4.929  14.852  -2.510  1.00  0.72           C  
ATOM    238  CD1 LEU A  16       5.527  15.596  -3.652  1.00  0.72           C  
ATOM    239  CD2 LEU A  16       3.533  15.290  -2.240  1.00  0.72           C  
ATOM    240  H   LEU A  16       6.451  12.957  -5.010  1.00  0.72           H  
ATOM    241  HA  LEU A  16       6.854  13.005  -2.036  1.00  0.72           H  
ATOM    242 1HB  LEU A  16       4.431  13.319  -3.810  1.00  0.72           H  
ATOM    243 2HB  LEU A  16       4.247  12.923  -2.101  1.00  0.72           H  
ATOM    244  HG  LEU A  16       5.542  15.027  -1.628  1.00  0.72           H  
ATOM    245 1HD1 LEU A  16       5.544  16.661  -3.426  1.00  0.72           H  
ATOM    246 2HD1 LEU A  16       6.534  15.257  -3.829  1.00  0.72           H  
ATOM    247 3HD1 LEU A  16       4.921  15.413  -4.537  1.00  0.72           H  
ATOM    248 1HD2 LEU A  16       3.524  16.346  -1.994  1.00  0.72           H  
ATOM    249 2HD2 LEU A  16       2.916  15.115  -3.122  1.00  0.72           H  
ATOM    250 3HD2 LEU A  16       3.135  14.721  -1.402  1.00  0.72           H  
ATOM    251  N   LEU A  17       5.861  10.734  -1.454  1.00  0.68           N  
ATOM    252  CA  LEU A  17       5.481   9.338  -1.277  1.00  0.68           C  
ATOM    253  C   LEU A  17       3.992   9.191  -1.010  1.00  0.68           C  
ATOM    254  O   LEU A  17       3.431   9.866  -0.144  1.00  0.68           O  
ATOM    255  CB  LEU A  17       6.302   8.709  -0.153  1.00  0.68           C  
ATOM    256  CG  LEU A  17       7.808   8.686  -0.413  1.00  0.68           C  
ATOM    257  CD1 LEU A  17       8.520   8.079   0.781  1.00  0.68           C  
ATOM    258  CD2 LEU A  17       8.069   7.895  -1.692  1.00  0.68           C  
ATOM    259  H   LEU A  17       6.073  11.321  -0.659  1.00  0.68           H  
ATOM    260  HA  LEU A  17       5.705   8.796  -2.193  1.00  0.68           H  
ATOM    261 1HB  LEU A  17       6.123   9.261   0.767  1.00  0.68           H  
ATOM    262 2HB  LEU A  17       5.965   7.680  -0.013  1.00  0.68           H  
ATOM    263  HG  LEU A  17       8.175   9.706  -0.543  1.00  0.68           H  
ATOM    264 1HD1 LEU A  17       9.595   8.069   0.598  1.00  0.68           H  
ATOM    265 2HD1 LEU A  17       8.310   8.674   1.671  1.00  0.68           H  
ATOM    266 3HD1 LEU A  17       8.168   7.059   0.936  1.00  0.68           H  
ATOM    267 1HD2 LEU A  17       9.139   7.877  -1.902  1.00  0.68           H  
ATOM    268 2HD2 LEU A  17       7.701   6.874  -1.576  1.00  0.68           H  
ATOM    269 3HD2 LEU A  17       7.551   8.374  -2.511  1.00  0.68           H  
ATOM    270  N   ILE A  18       3.374   8.289  -1.767  1.00  0.65           N  
ATOM    271  CA  ILE A  18       1.957   8.000  -1.690  1.00  0.65           C  
ATOM    272  C   ILE A  18       1.693   6.660  -1.011  1.00  0.65           C  
ATOM    273  O   ILE A  18       2.171   5.612  -1.459  1.00  0.65           O  
ATOM    274  CB  ILE A  18       1.368   7.979  -3.102  1.00  0.65           C  
ATOM    275  CG1 ILE A  18       1.691   9.328  -3.842  1.00  0.65           C  
ATOM    276  CG2 ILE A  18      -0.110   7.657  -3.061  1.00  0.65           C  
ATOM    277  CD1 ILE A  18       1.207  10.568  -3.135  1.00  0.65           C  
ATOM    278  H   ILE A  18       3.916   7.799  -2.465  1.00  0.65           H  
ATOM    279  HA  ILE A  18       1.472   8.786  -1.116  1.00  0.65           H  
ATOM    280  HB  ILE A  18       1.877   7.202  -3.668  1.00  0.65           H  
ATOM    281 1HG1 ILE A  18       2.776   9.401  -3.980  1.00  0.65           H  
ATOM    282 2HG1 ILE A  18       1.221   9.305  -4.820  1.00  0.65           H  
ATOM    283 1HG2 ILE A  18      -0.492   7.606  -4.074  1.00  0.65           H  
ATOM    284 2HG2 ILE A  18      -0.268   6.701  -2.574  1.00  0.65           H  
ATOM    285 3HG2 ILE A  18      -0.624   8.426  -2.501  1.00  0.65           H  
ATOM    286 1HD1 ILE A  18       1.472  11.451  -3.711  1.00  0.65           H  
ATOM    287 2HD1 ILE A  18       0.136  10.538  -2.995  1.00  0.65           H  
ATOM    288 3HD1 ILE A  18       1.689  10.618  -2.166  1.00  0.65           H  
ATOM    289  N   ARG A  19       0.929   6.687   0.078  1.00  0.63           N  
ATOM    290  CA  ARG A  19       0.675   5.475   0.867  1.00  0.63           C  
ATOM    291  C   ARG A  19      -0.439   4.580   0.314  1.00  0.63           C  
ATOM    292  O   ARG A  19      -0.355   3.354   0.415  1.00  0.63           O  
ATOM    293  CB  ARG A  19       0.292   5.856   2.283  1.00  0.63           C  
ATOM    294  CG  ARG A  19       1.384   6.527   3.090  1.00  0.63           C  
ATOM    295  CD  ARG A  19       0.893   6.900   4.446  1.00  0.63           C  
ATOM    296  NE  ARG A  19       1.875   7.676   5.194  1.00  0.63           N  
ATOM    297  CZ  ARG A  19       1.627   8.290   6.372  1.00  0.63           C  
ATOM    298  NH1 ARG A  19       0.442   8.191   6.923  1.00  0.63           N  
ATOM    299  NH2 ARG A  19       2.574   8.991   6.967  1.00  0.63           N  
ATOM    300  H   ARG A  19       0.554   7.589   0.380  1.00  0.63           H  
ATOM    301  HA  ARG A  19       1.596   4.896   0.899  1.00  0.63           H  
ATOM    302 1HB  ARG A  19      -0.563   6.544   2.250  1.00  0.63           H  
ATOM    303 2HB  ARG A  19      -0.030   4.968   2.824  1.00  0.63           H  
ATOM    304 1HG  ARG A  19       2.236   5.857   3.193  1.00  0.63           H  
ATOM    305 2HG  ARG A  19       1.694   7.441   2.574  1.00  0.63           H  
ATOM    306 1HD  ARG A  19      -0.018   7.488   4.355  1.00  0.63           H  
ATOM    307 2HD  ARG A  19       0.676   5.995   5.010  1.00  0.63           H  
ATOM    308  HE  ARG A  19       2.798   7.776   4.797  1.00  0.63           H  
ATOM    309 1HH1 ARG A  19      -0.286   7.649   6.467  1.00  0.63           H  
ATOM    310 2HH1 ARG A  19       0.249   8.654   7.795  1.00  0.63           H  
ATOM    311 1HH2 ARG A  19       3.487   9.069   6.542  1.00  0.63           H  
ATOM    312 2HH2 ARG A  19       2.385   9.450   7.846  1.00  0.63           H  
ATOM    313  N   GLU A  20      -1.469   5.203  -0.261  1.00  0.63           N  
ATOM    314  CA  GLU A  20      -2.667   4.542  -0.801  1.00  0.63           C  
ATOM    315  C   GLU A  20      -3.361   5.463  -1.814  1.00  0.63           C  
ATOM    316  O   GLU A  20      -3.109   6.672  -1.823  1.00  0.63           O  
ATOM    317  CB  GLU A  20      -3.612   4.127   0.348  1.00  0.63           C  
ATOM    318  CG  GLU A  20      -4.890   3.321  -0.031  1.00  0.63           C  
ATOM    319  CD  GLU A  20      -4.653   2.024  -0.796  1.00  0.63           C  
ATOM    320  OE1 GLU A  20      -4.433   2.121  -1.984  1.00  0.63           O  
ATOM    321  OE2 GLU A  20      -4.710   0.961  -0.213  1.00  0.63           O  
ATOM    322  H   GLU A  20      -1.436   6.210  -0.290  1.00  0.63           H  
ATOM    323  HA  GLU A  20      -2.367   3.638  -1.318  1.00  0.63           H  
ATOM    324 1HB  GLU A  20      -3.056   3.531   1.070  1.00  0.63           H  
ATOM    325 2HB  GLU A  20      -3.947   5.021   0.867  1.00  0.63           H  
ATOM    326 1HG  GLU A  20      -5.391   3.065   0.900  1.00  0.63           H  
ATOM    327 2HG  GLU A  20      -5.570   3.957  -0.585  1.00  0.63           H  
ATOM    328  N   LEU A  21      -4.191   4.880  -2.680  1.00  0.64           N  
ATOM    329  CA  LEU A  21      -4.988   5.648  -3.639  1.00  0.64           C  
ATOM    330  C   LEU A  21      -6.448   5.761  -3.180  1.00  0.64           C  
ATOM    331  O   LEU A  21      -6.994   4.823  -2.600  1.00  0.64           O  
ATOM    332  CB  LEU A  21      -5.008   4.963  -5.004  1.00  0.64           C  
ATOM    333  CG  LEU A  21      -3.715   4.695  -5.671  1.00  0.64           C  
ATOM    334  CD1 LEU A  21      -4.002   4.011  -6.958  1.00  0.64           C  
ATOM    335  CD2 LEU A  21      -2.995   5.941  -5.878  1.00  0.64           C  
ATOM    336  H   LEU A  21      -4.308   3.864  -2.614  1.00  0.64           H  
ATOM    337  HA  LEU A  21      -4.570   6.649  -3.732  1.00  0.64           H  
ATOM    338 1HB  LEU A  21      -5.495   4.003  -4.877  1.00  0.64           H  
ATOM    339 2HB  LEU A  21      -5.614   5.566  -5.681  1.00  0.64           H  
ATOM    340  HG  LEU A  21      -3.115   4.037  -5.059  1.00  0.64           H  
ATOM    341 1HD1 LEU A  21      -3.089   3.814  -7.466  1.00  0.64           H  
ATOM    342 2HD1 LEU A  21      -4.523   3.079  -6.763  1.00  0.64           H  
ATOM    343 3HD1 LEU A  21      -4.618   4.653  -7.577  1.00  0.64           H  
ATOM    344 1HD2 LEU A  21      -2.048   5.742  -6.378  1.00  0.64           H  
ATOM    345 2HD2 LEU A  21      -3.606   6.604  -6.492  1.00  0.64           H  
ATOM    346 3HD2 LEU A  21      -2.810   6.393  -4.914  1.00  0.64           H  
ATOM    347  N   ALA A  22      -7.117   6.867  -3.502  1.00  0.66           N  
ATOM    348  CA  ALA A  22      -8.538   6.961  -3.164  1.00  0.66           C  
ATOM    349  C   ALA A  22      -9.357   7.727  -4.200  1.00  0.66           C  
ATOM    350  O   ALA A  22      -8.926   8.747  -4.732  1.00  0.66           O  
ATOM    351  CB  ALA A  22      -8.681   7.647  -1.812  1.00  0.66           C  
ATOM    352  H   ALA A  22      -6.619   7.648  -3.927  1.00  0.66           H  
ATOM    353  HA  ALA A  22      -8.940   5.950  -3.105  1.00  0.66           H  
ATOM    354 1HB  ALA A  22      -9.735   7.700  -1.526  1.00  0.66           H  
ATOM    355 2HB  ALA A  22      -8.130   7.086  -1.054  1.00  0.66           H  
ATOM    356 3HB  ALA A  22      -8.276   8.649  -1.885  1.00  0.66           H  
ATOM    357  N   LEU A  23     -10.577   7.239  -4.448  1.00  0.68           N  
ATOM    358  CA  LEU A  23     -11.515   7.909  -5.357  1.00  0.68           C  
ATOM    359  C   LEU A  23     -12.585   8.678  -4.590  1.00  0.68           C  
ATOM    360  O   LEU A  23     -13.500   9.256  -5.177  1.00  0.68           O  
ATOM    361  CB  LEU A  23     -12.251   6.896  -6.234  1.00  0.68           C  
ATOM    362  CG  LEU A  23     -11.426   5.997  -7.110  1.00  0.68           C  
ATOM    363  CD1 LEU A  23     -12.354   5.089  -7.903  1.00  0.68           C  
ATOM    364  CD2 LEU A  23     -10.565   6.818  -7.975  1.00  0.68           C  
ATOM    365  H   LEU A  23     -10.866   6.381  -3.998  1.00  0.68           H  
ATOM    366  HA  LEU A  23     -10.964   8.609  -5.986  1.00  0.68           H  
ATOM    367 1HB  LEU A  23     -12.853   6.259  -5.587  1.00  0.68           H  
ATOM    368 2HB  LEU A  23     -12.929   7.448  -6.885  1.00  0.68           H  
ATOM    369  HG  LEU A  23     -10.809   5.365  -6.486  1.00  0.68           H  
ATOM    370 1HD1 LEU A  23     -11.785   4.418  -8.529  1.00  0.68           H  
ATOM    371 2HD1 LEU A  23     -12.957   4.514  -7.208  1.00  0.68           H  
ATOM    372 3HD1 LEU A  23     -13.003   5.697  -8.530  1.00  0.68           H  
ATOM    373 1HD2 LEU A  23      -9.954   6.180  -8.592  1.00  0.68           H  
ATOM    374 2HD2 LEU A  23     -11.167   7.473  -8.608  1.00  0.68           H  
ATOM    375 3HD2 LEU A  23      -9.948   7.399  -7.326  1.00  0.68           H  
ATOM    376  N   ASP A  24     -12.488   8.639  -3.271  1.00  0.69           N  
ATOM    377  CA  ASP A  24     -13.490   9.218  -2.388  1.00  0.69           C  
ATOM    378  C   ASP A  24     -12.821   9.852  -1.204  1.00  0.69           C  
ATOM    379  O   ASP A  24     -12.124   9.183  -0.441  1.00  0.69           O  
ATOM    380  CB  ASP A  24     -14.503   8.159  -1.924  1.00  0.69           C  
ATOM    381  CG  ASP A  24     -15.740   8.690  -1.066  1.00  0.69           C  
ATOM    382  OD1 ASP A  24     -15.634   9.608  -0.239  1.00  0.69           O  
ATOM    383  OD2 ASP A  24     -16.804   8.131  -1.268  1.00  0.69           O  
ATOM    384  H   ASP A  24     -11.693   8.172  -2.867  1.00  0.69           H  
ATOM    385  HA  ASP A  24     -14.030   9.994  -2.932  1.00  0.69           H  
ATOM    386 1HB  ASP A  24     -14.902   7.647  -2.803  1.00  0.69           H  
ATOM    387 2HB  ASP A  24     -13.979   7.408  -1.331  1.00  0.69           H  
ATOM    388  N   SER A  25     -13.014  11.155  -1.077  1.00  0.69           N  
ATOM    389  CA  SER A  25     -12.429  11.961  -0.022  1.00  0.69           C  
ATOM    390  C   SER A  25     -12.527  11.314   1.352  1.00  0.69           C  
ATOM    391  O   SER A  25     -11.601  11.409   2.152  1.00  0.69           O  
ATOM    392  CB  SER A  25     -13.093  13.298   0.064  1.00  0.69           C  
ATOM    393  OG  SER A  25     -12.497  14.037   1.085  1.00  0.69           O  
ATOM    394  H   SER A  25     -13.613  11.610  -1.751  1.00  0.69           H  
ATOM    395  HA  SER A  25     -11.384  12.123  -0.264  1.00  0.69           H  
ATOM    396 1HB  SER A  25     -12.979  13.815  -0.875  1.00  0.69           H  
ATOM    397 2HB  SER A  25     -14.157  13.176   0.264  1.00  0.69           H  
ATOM    398  HG  SER A  25     -13.199  14.602   1.486  1.00  0.69           H  
ATOM    399  N   ARG A  26     -13.656  10.679   1.655  1.00  0.69           N  
ATOM    400  CA  ARG A  26     -13.870  10.142   2.991  1.00  0.69           C  
ATOM    401  C   ARG A  26     -12.872   9.047   3.367  1.00  0.69           C  
ATOM    402  O   ARG A  26     -12.692   8.762   4.558  1.00  0.69           O  
ATOM    403  CB  ARG A  26     -15.286   9.631   3.107  1.00  0.69           C  
ATOM    404  CG  ARG A  26     -16.334  10.738   3.063  1.00  0.69           C  
ATOM    405  CD  ARG A  26     -17.711  10.204   3.025  1.00  0.69           C  
ATOM    406  NE  ARG A  26     -17.968   9.523   1.772  1.00  0.69           N  
ATOM    407  CZ  ARG A  26     -19.107   8.870   1.462  1.00  0.69           C  
ATOM    408  NH1 ARG A  26     -20.113   8.823   2.323  1.00  0.69           N  
ATOM    409  NH2 ARG A  26     -19.207   8.276   0.290  1.00  0.69           N  
ATOM    410  H   ARG A  26     -14.380  10.534   0.937  1.00  0.69           H  
ATOM    411  HA  ARG A  26     -13.753  10.964   3.698  1.00  0.69           H  
ATOM    412 1HB  ARG A  26     -15.492   8.945   2.281  1.00  0.69           H  
ATOM    413 2HB  ARG A  26     -15.407   9.079   4.036  1.00  0.69           H  
ATOM    414 1HG  ARG A  26     -16.228  11.378   3.939  1.00  0.69           H  
ATOM    415 2HG  ARG A  26     -16.176  11.330   2.157  1.00  0.69           H  
ATOM    416 1HD  ARG A  26     -17.851   9.492   3.836  1.00  0.69           H  
ATOM    417 2HD  ARG A  26     -18.424  11.020   3.125  1.00  0.69           H  
ATOM    418  HE  ARG A  26     -17.211   9.536   1.055  1.00  0.69           H  
ATOM    419 1HH1 ARG A  26     -20.031   9.279   3.221  1.00  0.69           H  
ATOM    420 2HH1 ARG A  26     -20.960   8.330   2.081  1.00  0.69           H  
ATOM    421 1HH2 ARG A  26     -18.396   8.310  -0.363  1.00  0.69           H  
ATOM    422 2HH2 ARG A  26     -20.040   7.781   0.036  1.00  0.69           H  
ATOM    423  N   ASN A  27     -12.234   8.425   2.362  1.00  0.68           N  
ATOM    424  CA  ASN A  27     -11.260   7.370   2.595  1.00  0.68           C  
ATOM    425  C   ASN A  27      -9.828   7.904   2.500  1.00  0.68           C  
ATOM    426  O   ASN A  27      -8.870   7.130   2.549  1.00  0.68           O  
ATOM    427  CB  ASN A  27     -11.462   6.244   1.607  1.00  0.68           C  
ATOM    428  CG  ASN A  27     -12.768   5.525   1.807  1.00  0.68           C  
ATOM    429  OD1 ASN A  27     -13.215   5.299   2.938  1.00  0.68           O  
ATOM    430  ND2 ASN A  27     -13.389   5.149   0.717  1.00  0.68           N  
ATOM    431  H   ASN A  27     -12.400   8.719   1.400  1.00  0.68           H  
ATOM    432  HA  ASN A  27     -11.396   6.983   3.604  1.00  0.68           H  
ATOM    433 1HB  ASN A  27     -11.436   6.653   0.592  1.00  0.68           H  
ATOM    434 2HB  ASN A  27     -10.644   5.530   1.696  1.00  0.68           H  
ATOM    435 1HD2 ASN A  27     -14.263   4.666   0.778  1.00  0.68           H  
ATOM    436 2HD2 ASN A  27     -12.986   5.340  -0.177  1.00  0.68           H  
ATOM    437  N   VAL A  28      -9.686   9.223   2.380  1.00  0.66           N  
ATOM    438  CA  VAL A  28      -8.382   9.864   2.298  1.00  0.66           C  
ATOM    439  C   VAL A  28      -7.794  10.084   3.672  1.00  0.66           C  
ATOM    440  O   VAL A  28      -8.465  10.591   4.579  1.00  0.66           O  
ATOM    441  CB  VAL A  28      -8.485  11.220   1.562  1.00  0.66           C  
ATOM    442  CG1 VAL A  28      -7.176  11.973   1.597  1.00  0.66           C  
ATOM    443  CG2 VAL A  28      -8.861  10.972   0.106  1.00  0.66           C  
ATOM    444  H   VAL A  28     -10.506   9.827   2.342  1.00  0.66           H  
ATOM    445  HA  VAL A  28      -7.709   9.211   1.738  1.00  0.66           H  
ATOM    446  HB  VAL A  28      -9.233  11.831   2.050  1.00  0.66           H  
ATOM    447 1HG1 VAL A  28      -7.315  12.908   1.080  1.00  0.66           H  
ATOM    448 2HG1 VAL A  28      -6.881  12.175   2.630  1.00  0.66           H  
ATOM    449 3HG1 VAL A  28      -6.403  11.393   1.109  1.00  0.66           H  
ATOM    450 1HG2 VAL A  28      -8.952  11.924  -0.412  1.00  0.66           H  
ATOM    451 2HG2 VAL A  28      -8.084  10.377  -0.360  1.00  0.66           H  
ATOM    452 3HG2 VAL A  28      -9.806  10.437   0.058  1.00  0.66           H  
ATOM    453  N   ARG A  29      -6.544   9.691   3.825  1.00  0.64           N  
ATOM    454  CA  ARG A  29      -5.821   9.858   5.066  1.00  0.64           C  
ATOM    455  C   ARG A  29      -4.488  10.524   4.778  1.00  0.64           C  
ATOM    456  O   ARG A  29      -4.125  10.736   3.613  1.00  0.64           O  
ATOM    457  CB  ARG A  29      -5.591   8.515   5.725  1.00  0.64           C  
ATOM    458  CG  ARG A  29      -6.875   7.763   6.091  1.00  0.64           C  
ATOM    459  CD  ARG A  29      -7.626   8.421   7.194  1.00  0.64           C  
ATOM    460  NE  ARG A  29      -8.789   7.643   7.582  1.00  0.64           N  
ATOM    461  CZ  ARG A  29     -10.029   7.762   7.041  1.00  0.64           C  
ATOM    462  NH1 ARG A  29     -10.283   8.638   6.086  1.00  0.64           N  
ATOM    463  NH2 ARG A  29     -11.004   6.981   7.482  1.00  0.64           N  
ATOM    464  H   ARG A  29      -6.076   9.190   3.063  1.00  0.64           H  
ATOM    465  HA  ARG A  29      -6.396  10.500   5.736  1.00  0.64           H  
ATOM    466 1HB  ARG A  29      -5.015   7.879   5.045  1.00  0.64           H  
ATOM    467 2HB  ARG A  29      -5.004   8.642   6.631  1.00  0.64           H  
ATOM    468 1HG  ARG A  29      -7.527   7.695   5.218  1.00  0.64           H  
ATOM    469 2HG  ARG A  29      -6.614   6.757   6.415  1.00  0.64           H  
ATOM    470 1HD  ARG A  29      -6.979   8.526   8.063  1.00  0.64           H  
ATOM    471 2HD  ARG A  29      -7.963   9.406   6.872  1.00  0.64           H  
ATOM    472  HE  ARG A  29      -8.663   6.954   8.309  1.00  0.64           H  
ATOM    473 1HH1 ARG A  29      -9.553   9.267   5.715  1.00  0.64           H  
ATOM    474 2HH1 ARG A  29     -11.234   8.698   5.692  1.00  0.64           H  
ATOM    475 1HH2 ARG A  29     -10.819   6.310   8.211  1.00  0.64           H  
ATOM    476 2HH2 ARG A  29     -11.937   7.055   7.091  1.00  0.64           H  
ATOM    477  N   ALA A  30      -3.774  10.919   5.825  1.00  0.63           N  
ATOM    478  CA  ALA A  30      -2.503  11.556   5.569  1.00  0.63           C  
ATOM    479  C   ALA A  30      -1.624  10.654   4.740  1.00  0.63           C  
ATOM    480  O   ALA A  30      -1.465   9.475   5.055  1.00  0.63           O  
ATOM    481  CB  ALA A  30      -1.799  11.910   6.855  1.00  0.63           C  
ATOM    482  H   ALA A  30      -4.101  10.773   6.768  1.00  0.63           H  
ATOM    483  HA  ALA A  30      -2.687  12.454   5.016  1.00  0.63           H  
ATOM    484 1HB  ALA A  30      -0.856  12.405   6.624  1.00  0.63           H  
ATOM    485 2HB  ALA A  30      -2.429  12.580   7.438  1.00  0.63           H  
ATOM    486 3HB  ALA A  30      -1.605  11.004   7.422  1.00  0.63           H  
ATOM    487  N   GLY A  31      -0.997  11.230   3.723  1.00  0.62           N  
ATOM    488  CA  GLY A  31      -0.085  10.469   2.874  1.00  0.62           C  
ATOM    489  C   GLY A  31      -0.732   9.866   1.612  1.00  0.62           C  
ATOM    490  O   GLY A  31      -0.034   9.321   0.758  1.00  0.62           O  
ATOM    491  H   GLY A  31      -1.215  12.209   3.518  1.00  0.62           H  
ATOM    492 1HA  GLY A  31       0.754  11.100   2.605  1.00  0.62           H  
ATOM    493 2HA  GLY A  31       0.342   9.666   3.462  1.00  0.62           H  
ATOM    494  N   ASP A  32      -2.050   9.950   1.490  1.00  0.62           N  
ATOM    495  CA  ASP A  32      -2.761   9.386   0.332  1.00  0.62           C  
ATOM    496  C   ASP A  32      -2.806  10.240  -0.944  1.00  0.62           C  
ATOM    497  O   ASP A  32      -2.631  11.465  -0.902  1.00  0.62           O  
ATOM    498  CB  ASP A  32      -4.181   9.041   0.735  1.00  0.62           C  
ATOM    499  CG  ASP A  32      -4.207   7.905   1.695  1.00  0.62           C  
ATOM    500  OD1 ASP A  32      -3.195   7.264   1.831  1.00  0.62           O  
ATOM    501  OD2 ASP A  32      -5.197   7.727   2.350  1.00  0.62           O  
ATOM    502  H   ASP A  32      -2.599  10.383   2.240  1.00  0.62           H  
ATOM    503  HA  ASP A  32      -2.265   8.451   0.070  1.00  0.62           H  
ATOM    504 1HB  ASP A  32      -4.642   9.904   1.198  1.00  0.62           H  
ATOM    505 2HB  ASP A  32      -4.764   8.772  -0.152  1.00  0.62           H  
ATOM    506  N   LEU A  33      -3.070   9.567  -2.072  1.00  0.63           N  
ATOM    507  CA  LEU A  33      -3.337  10.218  -3.357  1.00  0.63           C  
ATOM    508  C   LEU A  33      -4.806  10.162  -3.725  1.00  0.63           C  
ATOM    509  O   LEU A  33      -5.382   9.085  -3.910  1.00  0.63           O  
ATOM    510  CB  LEU A  33      -2.513   9.598  -4.479  1.00  0.63           C  
ATOM    511  CG  LEU A  33      -2.797  10.020  -5.920  1.00  0.63           C  
ATOM    512  CD1 LEU A  33      -2.571  11.488  -6.146  1.00  0.63           C  
ATOM    513  CD2 LEU A  33      -1.854   9.241  -6.813  1.00  0.63           C  
ATOM    514  H   LEU A  33      -3.135   8.549  -2.022  1.00  0.63           H  
ATOM    515  HA  LEU A  33      -3.044  11.255  -3.270  1.00  0.63           H  
ATOM    516 1HB  LEU A  33      -1.489   9.834  -4.309  1.00  0.63           H  
ATOM    517 2HB  LEU A  33      -2.636   8.540  -4.422  1.00  0.63           H  
ATOM    518  HG  LEU A  33      -3.829   9.790  -6.149  1.00  0.63           H  
ATOM    519 1HD1 LEU A  33      -2.783  11.733  -7.180  1.00  0.63           H  
ATOM    520 2HD1 LEU A  33      -3.234  12.051  -5.511  1.00  0.63           H  
ATOM    521 3HD1 LEU A  33      -1.548  11.733  -5.921  1.00  0.63           H  
ATOM    522 1HD2 LEU A  33      -2.046   9.471  -7.830  1.00  0.63           H  
ATOM    523 2HD2 LEU A  33      -0.824   9.497  -6.564  1.00  0.63           H  
ATOM    524 3HD2 LEU A  33      -1.988   8.210  -6.678  1.00  0.63           H  
ATOM    525  N   PHE A  34      -5.401  11.333  -3.830  1.00  0.66           N  
ATOM    526  CA  PHE A  34      -6.809  11.446  -4.163  1.00  0.66           C  
ATOM    527  C   PHE A  34      -6.964  11.674  -5.647  1.00  0.66           C  
ATOM    528  O   PHE A  34      -6.275  12.516  -6.215  1.00  0.66           O  
ATOM    529  CB  PHE A  34      -7.471  12.540  -3.345  1.00  0.66           C  
ATOM    530  CG  PHE A  34      -8.917  12.805  -3.701  1.00  0.66           C  
ATOM    531  CD1 PHE A  34      -9.890  11.834  -3.538  1.00  0.66           C  
ATOM    532  CD2 PHE A  34      -9.308  14.061  -4.181  1.00  0.66           C  
ATOM    533  CE1 PHE A  34     -11.200  12.105  -3.869  1.00  0.66           C  
ATOM    534  CE2 PHE A  34     -10.620  14.325  -4.498  1.00  0.66           C  
ATOM    535  CZ  PHE A  34     -11.564  13.345  -4.348  1.00  0.66           C  
ATOM    536  H   PHE A  34      -4.837  12.175  -3.681  1.00  0.66           H  
ATOM    537  HA  PHE A  34      -7.303  10.505  -3.916  1.00  0.66           H  
ATOM    538 1HB  PHE A  34      -7.416  12.284  -2.293  1.00  0.66           H  
ATOM    539 2HB  PHE A  34      -6.923  13.448  -3.478  1.00  0.66           H  
ATOM    540  HD1 PHE A  34      -9.610  10.847  -3.161  1.00  0.66           H  
ATOM    541  HD2 PHE A  34      -8.567  14.839  -4.297  1.00  0.66           H  
ATOM    542  HE1 PHE A  34     -11.950  11.342  -3.756  1.00  0.66           H  
ATOM    543  HE2 PHE A  34     -10.917  15.305  -4.870  1.00  0.66           H  
ATOM    544  HZ  PHE A  34     -12.599  13.551  -4.607  1.00  0.66           H  
ATOM    545  N   LEU A  35      -7.810  10.875  -6.277  1.00  0.74           N  
ATOM    546  CA  LEU A  35      -8.038  10.957  -7.709  1.00  0.74           C  
ATOM    547  C   LEU A  35      -9.432  11.554  -7.985  1.00  0.74           C  
ATOM    548  O   LEU A  35     -10.459  10.869  -7.932  1.00  0.74           O  
ATOM    549  CB  LEU A  35      -7.910   9.542  -8.264  1.00  0.74           C  
ATOM    550  CG  LEU A  35      -6.553   8.792  -7.877  1.00  0.74           C  
ATOM    551  CD1 LEU A  35      -6.569   7.364  -8.325  1.00  0.74           C  
ATOM    552  CD2 LEU A  35      -5.399   9.489  -8.500  1.00  0.74           C  
ATOM    553  H   LEU A  35      -8.314  10.176  -5.731  1.00  0.74           H  
ATOM    554  HA  LEU A  35      -7.284  11.602  -8.157  1.00  0.74           H  
ATOM    555 1HB  LEU A  35      -8.713   8.986  -7.892  1.00  0.74           H  
ATOM    556 2HB  LEU A  35      -7.984   9.581  -9.349  1.00  0.74           H  
ATOM    557  HG  LEU A  35      -6.446   8.790  -6.786  1.00  0.74           H  
ATOM    558 1HD1 LEU A  35      -5.642   6.886  -8.024  1.00  0.74           H  
ATOM    559 2HD1 LEU A  35      -7.409   6.845  -7.863  1.00  0.74           H  
ATOM    560 3HD1 LEU A  35      -6.650   7.328  -9.391  1.00  0.74           H  
ATOM    561 1HD2 LEU A  35      -4.481   8.979  -8.233  1.00  0.74           H  
ATOM    562 2HD2 LEU A  35      -5.508   9.492  -9.578  1.00  0.74           H  
ATOM    563 3HD2 LEU A  35      -5.378  10.494  -8.122  1.00  0.74           H  
ATOM    564  N   ALA A  36      -9.469  12.850  -8.278  1.00  0.88           N  
ATOM    565  CA  ALA A  36     -10.723  13.595  -8.408  1.00  0.88           C  
ATOM    566  C   ALA A  36     -11.380  13.406  -9.770  1.00  0.88           C  
ATOM    567  O   ALA A  36     -11.295  14.271 -10.656  1.00  0.88           O  
ATOM    568  CB  ALA A  36     -10.482  15.057  -8.154  1.00  0.88           C  
ATOM    569  H   ALA A  36      -8.591  13.355  -8.376  1.00  0.88           H  
ATOM    570  HA  ALA A  36     -11.412  13.221  -7.649  1.00  0.88           H  
ATOM    571 1HB  ALA A  36     -11.409  15.580  -8.208  1.00  0.88           H  
ATOM    572 2HB  ALA A  36     -10.045  15.186  -7.173  1.00  0.88           H  
ATOM    573 3HB  ALA A  36      -9.812  15.432  -8.890  1.00  0.88           H  
ATOM    574  N   VAL A  37     -12.011  12.251  -9.915  1.00  1.09           N  
ATOM    575  CA  VAL A  37     -12.664  11.829 -11.145  1.00  1.09           C  
ATOM    576  C   VAL A  37     -14.189  12.080 -11.171  1.00  1.09           C  
ATOM    577  O   VAL A  37     -14.868  11.852 -10.169  1.00  1.09           O  
ATOM    578  CB  VAL A  37     -12.409  10.334 -11.346  1.00  1.09           C  
ATOM    579  CG1 VAL A  37     -13.114   9.821 -12.530  1.00  1.09           C  
ATOM    580  CG2 VAL A  37     -11.004  10.137 -11.539  1.00  1.09           C  
ATOM    581  H   VAL A  37     -11.966  11.613  -9.117  1.00  1.09           H  
ATOM    582  HA  VAL A  37     -12.162  12.357 -11.946  1.00  1.09           H  
ATOM    583  HB  VAL A  37     -12.753   9.780 -10.471  1.00  1.09           H  
ATOM    584 1HG1 VAL A  37     -12.900   8.762 -12.651  1.00  1.09           H  
ATOM    585 2HG1 VAL A  37     -14.175   9.956 -12.404  1.00  1.09           H  
ATOM    586 3HG1 VAL A  37     -12.774  10.365 -13.400  1.00  1.09           H  
ATOM    587 1HG2 VAL A  37     -10.816   9.103 -11.693  1.00  1.09           H  
ATOM    588 2HG2 VAL A  37     -10.717  10.693 -12.418  1.00  1.09           H  
ATOM    589 3HG2 VAL A  37     -10.454  10.489 -10.669  1.00  1.09           H  
ATOM    590  N   PRO A  38     -14.739  12.709 -12.222  1.00  1.38           N  
ATOM    591  CA  PRO A  38     -16.162  12.879 -12.422  1.00  1.38           C  
ATOM    592  C   PRO A  38     -16.788  11.568 -12.880  1.00  1.38           C  
ATOM    593  O   PRO A  38     -16.142  10.783 -13.573  1.00  1.38           O  
ATOM    594  CB  PRO A  38     -16.219  13.970 -13.493  1.00  1.38           C  
ATOM    595  CG  PRO A  38     -14.948  13.796 -14.275  1.00  1.38           C  
ATOM    596  CD  PRO A  38     -13.913  13.339 -13.256  1.00  1.38           C  
ATOM    597  HA  PRO A  38     -16.615  13.198 -11.487  1.00  1.38           H  
ATOM    598 1HB  PRO A  38     -17.125  13.843 -14.104  1.00  1.38           H  
ATOM    599 2HB  PRO A  38     -16.295  14.964 -13.010  1.00  1.38           H  
ATOM    600 1HG  PRO A  38     -15.096  13.066 -15.085  1.00  1.38           H  
ATOM    601 2HG  PRO A  38     -14.674  14.749 -14.752  1.00  1.38           H  
ATOM    602 1HD  PRO A  38     -13.256  12.623 -13.763  1.00  1.38           H  
ATOM    603 2HD  PRO A  38     -13.369  14.196 -12.828  1.00  1.38           H  
ATOM    604  N   GLY A  39     -18.074  11.388 -12.615  1.00  1.67           N  
ATOM    605  CA  GLY A  39     -18.772  10.209 -13.118  1.00  1.67           C  
ATOM    606  C   GLY A  39     -20.289  10.383 -13.160  1.00  1.67           C  
ATOM    607  O   GLY A  39     -20.801  11.498 -13.100  1.00  1.67           O  
ATOM    608  H   GLY A  39     -18.548  12.038 -11.991  1.00  1.67           H  
ATOM    609 1HA  GLY A  39     -18.407   9.978 -14.120  1.00  1.67           H  
ATOM    610 2HA  GLY A  39     -18.522   9.356 -12.489  1.00  1.67           H  
ATOM    611  N   GLY A  40     -21.005   9.263 -13.283  1.00  1.87           N  
ATOM    612  CA  GLY A  40     -22.468   9.252 -13.406  1.00  1.87           C  
ATOM    613  C   GLY A  40     -23.250   9.893 -12.249  1.00  1.87           C  
ATOM    614  O   GLY A  40     -24.352  10.398 -12.461  1.00  1.87           O  
ATOM    615  H   GLY A  40     -20.513   8.381 -13.320  1.00  1.87           H  
ATOM    616 1HA  GLY A  40     -22.740   9.757 -14.333  1.00  1.87           H  
ATOM    617 2HA  GLY A  40     -22.798   8.220 -13.522  1.00  1.87           H  
ATOM    618  N   LYS A  41     -22.710   9.843 -11.028  1.00  1.92           N  
ATOM    619  CA  LYS A  41     -23.422  10.409  -9.879  1.00  1.92           C  
ATOM    620  C   LYS A  41     -22.780  11.665  -9.278  1.00  1.92           C  
ATOM    621  O   LYS A  41     -23.493  12.568  -8.835  1.00  1.92           O  
ATOM    622  CB  LYS A  41     -23.566   9.355  -8.784  1.00  1.92           C  
ATOM    623  CG  LYS A  41     -24.428   8.161  -9.153  1.00  1.92           C  
ATOM    624  CD  LYS A  41     -24.550   7.191  -7.982  1.00  1.92           C  
ATOM    625  CE  LYS A  41     -25.417   5.989  -8.340  1.00  1.92           C  
ATOM    626  NZ  LYS A  41     -25.513   5.016  -7.215  1.00  1.92           N  
ATOM    627  H   LYS A  41     -21.807   9.415 -10.911  1.00  1.92           H  
ATOM    628  HA  LYS A  41     -24.422  10.690 -10.207  1.00  1.92           H  
ATOM    629 1HB  LYS A  41     -22.583   8.980  -8.512  1.00  1.92           H  
ATOM    630 2HB  LYS A  41     -24.001   9.817  -7.900  1.00  1.92           H  
ATOM    631 1HG  LYS A  41     -25.423   8.506  -9.441  1.00  1.92           H  
ATOM    632 2HG  LYS A  41     -23.985   7.640 -10.000  1.00  1.92           H  
ATOM    633 1HD  LYS A  41     -23.557   6.842  -7.695  1.00  1.92           H  
ATOM    634 2HD  LYS A  41     -24.993   7.707  -7.129  1.00  1.92           H  
ATOM    635 1HE  LYS A  41     -26.418   6.335  -8.594  1.00  1.92           H  
ATOM    636 2HE  LYS A  41     -24.988   5.485  -9.206  1.00  1.92           H  
ATOM    637 1HZ  LYS A  41     -26.094   4.237  -7.492  1.00  1.92           H  
ATOM    638 2HZ  LYS A  41     -24.590   4.680  -6.980  1.00  1.92           H  
ATOM    639 3HZ  LYS A  41     -25.921   5.470  -6.410  1.00  1.92           H  
ATOM    640  N   PHE A  42     -21.445  11.716  -9.227  1.00  1.79           N  
ATOM    641  CA  PHE A  42     -20.772  12.836  -8.569  1.00  1.79           C  
ATOM    642  C   PHE A  42     -19.602  13.400  -9.377  1.00  1.79           C  
ATOM    643  O   PHE A  42     -18.924  12.674 -10.109  1.00  1.79           O  
ATOM    644  CB  PHE A  42     -20.231  12.400  -7.202  1.00  1.79           C  
ATOM    645  CG  PHE A  42     -21.279  11.870  -6.263  1.00  1.79           C  
ATOM    646  CD1 PHE A  42     -21.518  10.506  -6.187  1.00  1.79           C  
ATOM    647  CD2 PHE A  42     -22.040  12.717  -5.481  1.00  1.79           C  
ATOM    648  CE1 PHE A  42     -22.487  10.001  -5.347  1.00  1.79           C  
ATOM    649  CE2 PHE A  42     -23.014  12.216  -4.641  1.00  1.79           C  
ATOM    650  CZ  PHE A  42     -23.236  10.854  -4.575  1.00  1.79           C  
ATOM    651  H   PHE A  42     -20.900  10.973  -9.627  1.00  1.79           H  
ATOM    652  HA  PHE A  42     -21.497  13.638  -8.423  1.00  1.79           H  
ATOM    653 1HB  PHE A  42     -19.477  11.627  -7.341  1.00  1.79           H  
ATOM    654 2HB  PHE A  42     -19.740  13.246  -6.722  1.00  1.79           H  
ATOM    655  HD1 PHE A  42     -20.927   9.829  -6.803  1.00  1.79           H  
ATOM    656  HD2 PHE A  42     -21.869  13.791  -5.539  1.00  1.79           H  
ATOM    657  HE1 PHE A  42     -22.660   8.927  -5.299  1.00  1.79           H  
ATOM    658  HE2 PHE A  42     -23.609  12.894  -4.032  1.00  1.79           H  
ATOM    659  HZ  PHE A  42     -24.004  10.458  -3.912  1.00  1.79           H  
ATOM    660  N   ASP A  43     -19.338  14.694  -9.202  1.00  1.57           N  
ATOM    661  CA  ASP A  43     -18.138  15.311  -9.758  1.00  1.57           C  
ATOM    662  C   ASP A  43     -17.022  15.317  -8.718  1.00  1.57           C  
ATOM    663  O   ASP A  43     -17.023  16.172  -7.833  1.00  1.57           O  
ATOM    664  CB  ASP A  43     -18.407  16.733 -10.250  1.00  1.57           C  
ATOM    665  CG  ASP A  43     -17.166  17.411 -10.908  1.00  1.57           C  
ATOM    666  OD1 ASP A  43     -16.037  16.975 -10.683  1.00  1.57           O  
ATOM    667  OD2 ASP A  43     -17.369  18.361 -11.632  1.00  1.57           O  
ATOM    668  H   ASP A  43     -19.961  15.251  -8.634  1.00  1.57           H  
ATOM    669  HA  ASP A  43     -17.819  14.732 -10.612  1.00  1.57           H  
ATOM    670 1HB  ASP A  43     -19.219  16.718 -10.980  1.00  1.57           H  
ATOM    671 2HB  ASP A  43     -18.732  17.350  -9.412  1.00  1.57           H  
ATOM    672  N   GLY A  44     -16.048  14.403  -8.812  1.00  1.34           N  
ATOM    673  CA  GLY A  44     -15.003  14.299  -7.799  1.00  1.34           C  
ATOM    674  C   GLY A  44     -14.209  15.590  -7.549  1.00  1.34           C  
ATOM    675  O   GLY A  44     -13.617  15.743  -6.477  1.00  1.34           O  
ATOM    676  H   GLY A  44     -16.035  13.705  -9.555  1.00  1.34           H  
ATOM    677 1HA  GLY A  44     -15.453  13.967  -6.865  1.00  1.34           H  
ATOM    678 2HA  GLY A  44     -14.314  13.510  -8.101  1.00  1.34           H  
ATOM    679  N   ARG A  45     -14.225  16.551  -8.489  1.00  1.16           N  
ATOM    680  CA  ARG A  45     -13.481  17.803  -8.310  1.00  1.16           C  
ATOM    681  C   ARG A  45     -14.021  18.576  -7.110  1.00  1.16           C  
ATOM    682  O   ARG A  45     -13.293  19.304  -6.426  1.00  1.16           O  
ATOM    683  CB  ARG A  45     -13.612  18.697  -9.541  1.00  1.16           C  
ATOM    684  CG  ARG A  45     -12.923  18.193 -10.832  1.00  1.16           C  
ATOM    685  CD  ARG A  45     -11.471  18.262 -10.718  1.00  1.16           C  
ATOM    686  NE  ARG A  45     -10.989  19.638 -10.527  1.00  1.16           N  
ATOM    687  CZ  ARG A  45     -10.618  20.495 -11.516  1.00  1.16           C  
ATOM    688  NH1 ARG A  45     -10.583  20.148 -12.766  1.00  1.16           N  
ATOM    689  NH2 ARG A  45     -10.246  21.723 -11.247  1.00  1.16           N  
ATOM    690  H   ARG A  45     -14.788  16.435  -9.343  1.00  1.16           H  
ATOM    691  HA  ARG A  45     -12.434  17.578  -8.144  1.00  1.16           H  
ATOM    692 1HB  ARG A  45     -14.668  18.839  -9.769  1.00  1.16           H  
ATOM    693 2HB  ARG A  45     -13.198  19.676  -9.315  1.00  1.16           H  
ATOM    694 1HG  ARG A  45     -13.209  17.150 -11.007  1.00  1.16           H  
ATOM    695 2HG  ARG A  45     -13.240  18.801 -11.681  1.00  1.16           H  
ATOM    696 1HD  ARG A  45     -11.166  17.662  -9.875  1.00  1.16           H  
ATOM    697 2HD  ARG A  45     -11.025  17.865 -11.634  1.00  1.16           H  
ATOM    698  HE  ARG A  45     -10.975  19.990  -9.583  1.00  1.16           H  
ATOM    699 1HH1 ARG A  45     -10.796  19.192 -13.073  1.00  1.16           H  
ATOM    700 2HH1 ARG A  45     -10.262  20.852 -13.449  1.00  1.16           H  
ATOM    701 1HH2 ARG A  45     -10.241  22.068 -10.301  1.00  1.16           H  
ATOM    702 2HH2 ARG A  45      -9.961  22.305 -12.051  1.00  1.16           H  
ATOM    703  N   ALA A  46     -15.305  18.365  -6.824  1.00  1.04           N  
ATOM    704  CA  ALA A  46     -16.031  19.021  -5.750  1.00  1.04           C  
ATOM    705  C   ALA A  46     -15.446  18.706  -4.388  1.00  1.04           C  
ATOM    706  O   ALA A  46     -15.657  19.448  -3.427  1.00  1.04           O  
ATOM    707  CB  ALA A  46     -17.487  18.591  -5.772  1.00  1.04           C  
ATOM    708  H   ALA A  46     -15.825  17.693  -7.392  1.00  1.04           H  
ATOM    709  HA  ALA A  46     -15.966  20.097  -5.908  1.00  1.04           H  
ATOM    710 1HB  ALA A  46     -18.032  19.105  -4.984  1.00  1.04           H  
ATOM    711 2HB  ALA A  46     -17.923  18.834  -6.741  1.00  1.04           H  
ATOM    712 3HB  ALA A  46     -17.544  17.513  -5.611  1.00  1.04           H  
ATOM    713  N   HIS A  47     -14.750  17.579  -4.288  1.00  0.96           N  
ATOM    714  CA  HIS A  47     -14.239  17.121  -3.026  1.00  0.96           C  
ATOM    715  C   HIS A  47     -12.736  17.319  -2.844  1.00  0.96           C  
ATOM    716  O   HIS A  47     -12.172  16.847  -1.851  1.00  0.96           O  
ATOM    717  CB  HIS A  47     -14.599  15.654  -2.903  1.00  0.96           C  
ATOM    718  CG  HIS A  47     -16.071  15.424  -2.882  1.00  0.96           C  
ATOM    719  ND1 HIS A  47     -16.849  15.693  -1.779  1.00  0.96           N  
ATOM    720  CD2 HIS A  47     -16.918  14.974  -3.838  1.00  0.96           C  
ATOM    721  CE1 HIS A  47     -18.109  15.412  -2.052  1.00  0.96           C  
ATOM    722  NE2 HIS A  47     -18.178  14.973  -3.293  1.00  0.96           N  
ATOM    723  H   HIS A  47     -14.556  17.015  -5.116  1.00  0.96           H  
ATOM    724  HA  HIS A  47     -14.739  17.659  -2.223  1.00  0.96           H  
ATOM    725 1HB  HIS A  47     -14.172  15.103  -3.740  1.00  0.96           H  
ATOM    726 2HB  HIS A  47     -14.183  15.266  -1.996  1.00  0.96           H  
ATOM    727  HD2 HIS A  47     -16.651  14.673  -4.852  1.00  0.96           H  
ATOM    728  HE1 HIS A  47     -18.950  15.525  -1.368  1.00  0.96           H  
ATOM    729  HE2 HIS A  47     -19.021  14.689  -3.768  1.00  0.96           H  
ATOM    730  N   ILE A  48     -12.084  18.063  -3.744  1.00  0.91           N  
ATOM    731  CA  ILE A  48     -10.642  18.247  -3.586  1.00  0.91           C  
ATOM    732  C   ILE A  48     -10.264  18.976  -2.311  1.00  0.91           C  
ATOM    733  O   ILE A  48      -9.346  18.559  -1.608  1.00  0.91           O  
ATOM    734  CB  ILE A  48     -10.013  18.974  -4.777  1.00  0.91           C  
ATOM    735  CG1 ILE A  48     -10.065  18.050  -6.003  1.00  0.91           C  
ATOM    736  CG2 ILE A  48      -8.579  19.408  -4.424  1.00  0.91           C  
ATOM    737  CD1 ILE A  48      -9.700  18.721  -7.307  1.00  0.91           C  
ATOM    738  H   ILE A  48     -12.572  18.467  -4.550  1.00  0.91           H  
ATOM    739  HA  ILE A  48     -10.186  17.260  -3.545  1.00  0.91           H  
ATOM    740  HB  ILE A  48     -10.608  19.855  -5.021  1.00  0.91           H  
ATOM    741 1HG1 ILE A  48      -9.407  17.219  -5.836  1.00  0.91           H  
ATOM    742 2HG1 ILE A  48     -11.080  17.660  -6.093  1.00  0.91           H  
ATOM    743 1HG2 ILE A  48      -8.130  19.928  -5.269  1.00  0.91           H  
ATOM    744 2HG2 ILE A  48      -8.609  20.071  -3.569  1.00  0.91           H  
ATOM    745 3HG2 ILE A  48      -7.990  18.540  -4.179  1.00  0.91           H  
ATOM    746 1HD1 ILE A  48      -9.766  18.001  -8.104  1.00  0.91           H  
ATOM    747 2HD1 ILE A  48     -10.393  19.542  -7.491  1.00  0.91           H  
ATOM    748 3HD1 ILE A  48      -8.682  19.103  -7.251  1.00  0.91           H  
ATOM    749  N   ALA A  49     -10.966  20.055  -1.982  1.00  0.87           N  
ATOM    750  CA  ALA A  49     -10.616  20.795  -0.777  1.00  0.87           C  
ATOM    751  C   ALA A  49     -10.702  19.907   0.456  1.00  0.87           C  
ATOM    752  O   ALA A  49      -9.884  20.021   1.368  1.00  0.87           O  
ATOM    753  CB  ALA A  49     -11.534  21.985  -0.605  1.00  0.87           C  
ATOM    754  H   ALA A  49     -11.725  20.363  -2.575  1.00  0.87           H  
ATOM    755  HA  ALA A  49      -9.592  21.144  -0.875  1.00  0.87           H  
ATOM    756 1HB  ALA A  49     -11.247  22.541   0.286  1.00  0.87           H  
ATOM    757 2HB  ALA A  49     -11.461  22.630  -1.475  1.00  0.87           H  
ATOM    758 3HB  ALA A  49     -12.561  21.637  -0.500  1.00  0.87           H  
ATOM    759  N   ASP A  50     -11.684  19.010   0.481  1.00  0.82           N  
ATOM    760  CA  ASP A  50     -11.878  18.148   1.634  1.00  0.82           C  
ATOM    761  C   ASP A  50     -10.747  17.116   1.682  1.00  0.82           C  
ATOM    762  O   ASP A  50     -10.183  16.847   2.747  1.00  0.82           O  
ATOM    763  CB  ASP A  50     -13.264  17.493   1.547  1.00  0.82           C  
ATOM    764  CG  ASP A  50     -13.754  16.792   2.826  1.00  0.82           C  
ATOM    765  OD1 ASP A  50     -13.944  17.458   3.811  1.00  0.82           O  
ATOM    766  OD2 ASP A  50     -13.951  15.584   2.796  1.00  0.82           O  
ATOM    767  H   ASP A  50     -12.306  18.929  -0.312  1.00  0.82           H  
ATOM    768  HA  ASP A  50     -11.835  18.755   2.537  1.00  0.82           H  
ATOM    769 1HB  ASP A  50     -13.997  18.252   1.272  1.00  0.82           H  
ATOM    770 2HB  ASP A  50     -13.252  16.760   0.733  1.00  0.82           H  
ATOM    771  N   ALA A  51     -10.385  16.562   0.521  1.00  0.78           N  
ATOM    772  CA  ALA A  51      -9.326  15.562   0.465  1.00  0.78           C  
ATOM    773  C   ALA A  51      -8.015  16.133   0.993  1.00  0.78           C  
ATOM    774  O   ALA A  51      -7.265  15.472   1.728  1.00  0.78           O  
ATOM    775  CB  ALA A  51      -9.145  15.107  -0.961  1.00  0.78           C  
ATOM    776  H   ALA A  51     -10.876  16.814  -0.337  1.00  0.78           H  
ATOM    777  HA  ALA A  51      -9.617  14.716   1.088  1.00  0.78           H  
ATOM    778 1HB  ALA A  51      -8.370  14.350  -1.002  1.00  0.78           H  
ATOM    779 2HB  ALA A  51     -10.087  14.691  -1.322  1.00  0.78           H  
ATOM    780 3HB  ALA A  51      -8.860  15.954  -1.583  1.00  0.78           H  
ATOM    781  N   LEU A  52      -7.770  17.393   0.659  1.00  0.74           N  
ATOM    782  CA  LEU A  52      -6.586  18.089   1.111  1.00  0.74           C  
ATOM    783  C   LEU A  52      -6.619  18.312   2.624  1.00  0.74           C  
ATOM    784  O   LEU A  52      -5.614  18.119   3.312  1.00  0.74           O  
ATOM    785  CB  LEU A  52      -6.512  19.405   0.374  1.00  0.74           C  
ATOM    786  CG  LEU A  52      -6.236  19.280  -1.093  1.00  0.74           C  
ATOM    787  CD1 LEU A  52      -6.413  20.597  -1.719  1.00  0.74           C  
ATOM    788  CD2 LEU A  52      -4.870  18.791  -1.259  1.00  0.74           C  
ATOM    789  H   LEU A  52      -8.424  17.877   0.037  1.00  0.74           H  
ATOM    790  HA  LEU A  52      -5.713  17.488   0.864  1.00  0.74           H  
ATOM    791 1HB  LEU A  52      -7.462  19.921   0.490  1.00  0.74           H  
ATOM    792 2HB  LEU A  52      -5.728  20.016   0.817  1.00  0.74           H  
ATOM    793  HG  LEU A  52      -6.924  18.586  -1.557  1.00  0.74           H  
ATOM    794 1HD1 LEU A  52      -6.204  20.525  -2.781  1.00  0.74           H  
ATOM    795 2HD1 LEU A  52      -7.431  20.926  -1.572  1.00  0.74           H  
ATOM    796 3HD1 LEU A  52      -5.747  21.294  -1.257  1.00  0.74           H  
ATOM    797 1HD2 LEU A  52      -4.621  18.717  -2.313  1.00  0.74           H  
ATOM    798 2HD2 LEU A  52      -4.219  19.494  -0.776  1.00  0.74           H  
ATOM    799 3HD2 LEU A  52      -4.767  17.816  -0.786  1.00  0.74           H  
ATOM    800  N   GLN A  53      -7.792  18.648   3.164  1.00  0.70           N  
ATOM    801  CA  GLN A  53      -7.943  18.872   4.604  1.00  0.70           C  
ATOM    802  C   GLN A  53      -7.741  17.586   5.399  1.00  0.70           C  
ATOM    803  O   GLN A  53      -7.348  17.619   6.567  1.00  0.70           O  
ATOM    804  CB  GLN A  53      -9.304  19.499   4.899  1.00  0.70           C  
ATOM    805  CG  GLN A  53      -9.404  20.941   4.417  1.00  0.70           C  
ATOM    806  CD  GLN A  53     -10.786  21.537   4.552  1.00  0.70           C  
ATOM    807  OE1 GLN A  53     -11.541  21.236   5.482  1.00  0.70           O  
ATOM    808  NE2 GLN A  53     -11.124  22.407   3.610  1.00  0.70           N  
ATOM    809  H   GLN A  53      -8.599  18.809   2.557  1.00  0.70           H  
ATOM    810  HA  GLN A  53      -7.177  19.579   4.917  1.00  0.70           H  
ATOM    811 1HB  GLN A  53     -10.084  18.921   4.402  1.00  0.70           H  
ATOM    812 2HB  GLN A  53      -9.501  19.471   5.968  1.00  0.70           H  
ATOM    813 1HG  GLN A  53      -8.729  21.541   5.025  1.00  0.70           H  
ATOM    814 2HG  GLN A  53      -9.095  20.999   3.385  1.00  0.70           H  
ATOM    815 1HE2 GLN A  53     -12.021  22.847   3.628  1.00  0.70           H  
ATOM    816 2HE2 GLN A  53     -10.465  22.624   2.889  1.00  0.70           H  
ATOM    817  N   ARG A  54      -7.948  16.450   4.738  1.00  0.67           N  
ATOM    818  CA  ARG A  54      -7.766  15.139   5.343  1.00  0.67           C  
ATOM    819  C   ARG A  54      -6.309  14.654   5.257  1.00  0.67           C  
ATOM    820  O   ARG A  54      -5.990  13.557   5.724  1.00  0.67           O  
ATOM    821  CB  ARG A  54      -8.706  14.144   4.697  1.00  0.67           C  
ATOM    822  CG  ARG A  54     -10.165  14.419   4.992  1.00  0.67           C  
ATOM    823  CD  ARG A  54     -11.053  13.509   4.277  1.00  0.67           C  
ATOM    824  NE  ARG A  54     -12.442  13.875   4.455  1.00  0.67           N  
ATOM    825  CZ  ARG A  54     -13.252  13.512   5.446  1.00  0.67           C  
ATOM    826  NH1 ARG A  54     -12.852  12.727   6.428  1.00  0.67           N  
ATOM    827  NH2 ARG A  54     -14.472  13.987   5.397  1.00  0.67           N  
ATOM    828  H   ARG A  54      -8.315  16.507   3.787  1.00  0.67           H  
ATOM    829  HA  ARG A  54      -8.038  15.213   6.395  1.00  0.67           H  
ATOM    830 1HB  ARG A  54      -8.577  14.164   3.615  1.00  0.67           H  
ATOM    831 2HB  ARG A  54      -8.472  13.137   5.036  1.00  0.67           H  
ATOM    832 1HG  ARG A  54     -10.340  14.289   6.057  1.00  0.67           H  
ATOM    833 2HG  ARG A  54     -10.419  15.434   4.711  1.00  0.67           H  
ATOM    834 1HD  ARG A  54     -10.824  13.579   3.213  1.00  0.67           H  
ATOM    835 2HD  ARG A  54     -10.912  12.481   4.613  1.00  0.67           H  
ATOM    836  HE  ARG A  54     -12.859  14.499   3.754  1.00  0.67           H  
ATOM    837 1HH1 ARG A  54     -11.902  12.381   6.438  1.00  0.67           H  
ATOM    838 2HH1 ARG A  54     -13.492  12.473   7.167  1.00  0.67           H  
ATOM    839 1HH2 ARG A  54     -14.694  14.606   4.591  1.00  0.67           H  
ATOM    840 2HH2 ARG A  54     -15.149  13.772   6.109  1.00  0.67           H  
ATOM    841  N   GLY A  55      -5.413  15.488   4.701  1.00  0.65           N  
ATOM    842  CA  GLY A  55      -3.998  15.145   4.622  1.00  0.65           C  
ATOM    843  C   GLY A  55      -3.505  14.516   3.316  1.00  0.65           C  
ATOM    844  O   GLY A  55      -2.390  13.970   3.282  1.00  0.65           O  
ATOM    845  H   GLY A  55      -5.703  16.389   4.323  1.00  0.65           H  
ATOM    846 1HA  GLY A  55      -3.426  16.057   4.797  1.00  0.65           H  
ATOM    847 2HA  GLY A  55      -3.759  14.484   5.451  1.00  0.65           H  
ATOM    848  N   ALA A  56      -4.283  14.587   2.233  1.00  0.63           N  
ATOM    849  CA  ALA A  56      -3.789  13.973   1.006  1.00  0.63           C  
ATOM    850  C   ALA A  56      -2.380  14.459   0.685  1.00  0.63           C  
ATOM    851  O   ALA A  56      -2.083  15.652   0.751  1.00  0.63           O  
ATOM    852  CB  ALA A  56      -4.694  14.307  -0.170  1.00  0.63           C  
ATOM    853  H   ALA A  56      -5.205  15.029   2.248  1.00  0.63           H  
ATOM    854  HA  ALA A  56      -3.761  12.890   1.151  1.00  0.63           H  
ATOM    855 1HB  ALA A  56      -4.305  13.822  -1.069  1.00  0.63           H  
ATOM    856 2HB  ALA A  56      -5.689  13.960   0.017  1.00  0.63           H  
ATOM    857 3HB  ALA A  56      -4.714  15.381  -0.318  1.00  0.63           H  
ATOM    858  N   ALA A  57      -1.501  13.514   0.356  1.00  0.61           N  
ATOM    859  CA  ALA A  57      -0.133  13.812  -0.051  1.00  0.61           C  
ATOM    860  C   ALA A  57      -0.157  14.540  -1.356  1.00  0.61           C  
ATOM    861  O   ALA A  57       0.675  15.399  -1.633  1.00  0.61           O  
ATOM    862  CB  ALA A  57       0.678  12.557  -0.229  1.00  0.61           C  
ATOM    863  H   ALA A  57      -1.828  12.556   0.319  1.00  0.61           H  
ATOM    864  HA  ALA A  57       0.324  14.454   0.700  1.00  0.61           H  
ATOM    865 1HB  ALA A  57       1.686  12.806  -0.551  1.00  0.61           H  
ATOM    866 2HB  ALA A  57       0.730  12.033   0.669  1.00  0.61           H  
ATOM    867 3HB  ALA A  57       0.194  11.946  -0.973  1.00  0.61           H  
ATOM    868  N   ALA A  58      -1.108  14.144  -2.179  1.00  0.60           N  
ATOM    869  CA  ALA A  58      -1.261  14.719  -3.494  1.00  0.60           C  
ATOM    870  C   ALA A  58      -2.670  14.503  -4.001  1.00  0.60           C  
ATOM    871  O   ALA A  58      -3.363  13.568  -3.579  1.00  0.60           O  
ATOM    872  CB  ALA A  58      -0.247  14.120  -4.445  1.00  0.60           C  
ATOM    873  H   ALA A  58      -1.736  13.405  -1.860  1.00  0.60           H  
ATOM    874  HA  ALA A  58      -1.086  15.786  -3.437  1.00  0.60           H  
ATOM    875 1HB  ALA A  58      -0.362  14.577  -5.432  1.00  0.60           H  
ATOM    876 2HB  ALA A  58       0.755  14.314  -4.071  1.00  0.60           H  
ATOM    877 3HB  ALA A  58      -0.402  13.056  -4.512  1.00  0.60           H  
ATOM    878  N   VAL A  59      -3.074  15.366  -4.912  1.00  0.61           N  
ATOM    879  CA  VAL A  59      -4.346  15.223  -5.594  1.00  0.61           C  
ATOM    880  C   VAL A  59      -4.161  15.210  -7.094  1.00  0.61           C  
ATOM    881  O   VAL A  59      -3.455  16.057  -7.623  1.00  0.61           O  
ATOM    882  CB  VAL A  59      -5.295  16.384  -5.235  1.00  0.61           C  
ATOM    883  CG1 VAL A  59      -6.577  16.260  -6.034  1.00  0.61           C  
ATOM    884  CG2 VAL A  59      -5.591  16.378  -3.726  1.00  0.61           C  
ATOM    885  H   VAL A  59      -2.457  16.144  -5.165  1.00  0.61           H  
ATOM    886  HA  VAL A  59      -4.804  14.284  -5.289  1.00  0.61           H  
ATOM    887  HB  VAL A  59      -4.837  17.307  -5.506  1.00  0.61           H  
ATOM    888 1HG1 VAL A  59      -7.212  17.078  -5.788  1.00  0.61           H  
ATOM    889 2HG1 VAL A  59      -6.360  16.294  -7.096  1.00  0.61           H  
ATOM    890 3HG1 VAL A  59      -7.066  15.322  -5.805  1.00  0.61           H  
ATOM    891 1HG2 VAL A  59      -6.250  17.197  -3.484  1.00  0.61           H  
ATOM    892 2HG2 VAL A  59      -6.060  15.456  -3.447  1.00  0.61           H  
ATOM    893 3HG2 VAL A  59      -4.663  16.485  -3.173  1.00  0.61           H  
ATOM    894  N   ALA A  60      -4.764  14.247  -7.767  1.00  0.66           N  
ATOM    895  CA  ALA A  60      -4.759  14.213  -9.218  1.00  0.66           C  
ATOM    896  C   ALA A  60      -6.142  14.615  -9.637  1.00  0.66           C  
ATOM    897  O   ALA A  60      -7.100  14.300  -8.925  1.00  0.66           O  
ATOM    898  CB  ALA A  60      -4.417  12.855  -9.770  1.00  0.66           C  
ATOM    899  H   ALA A  60      -5.295  13.557  -7.251  1.00  0.66           H  
ATOM    900  HA  ALA A  60      -4.047  14.942  -9.580  1.00  0.66           H  
ATOM    901 1HB  ALA A  60      -4.442  12.890 -10.858  1.00  0.66           H  
ATOM    902 2HB  ALA A  60      -3.435  12.588  -9.432  1.00  0.66           H  
ATOM    903 3HB  ALA A  60      -5.132  12.159  -9.426  1.00  0.66           H  
ATOM    904  N   TYR A  61      -6.290  15.275 -10.767  1.00  0.75           N  
ATOM    905  CA  TYR A  61      -7.658  15.618 -11.118  1.00  0.75           C  
ATOM    906  C   TYR A  61      -7.958  15.731 -12.597  1.00  0.75           C  
ATOM    907  O   TYR A  61      -7.096  16.079 -13.405  1.00  0.75           O  
ATOM    908  CB  TYR A  61      -7.987  16.904 -10.384  1.00  0.75           C  
ATOM    909  CG  TYR A  61      -7.117  18.034 -10.720  1.00  0.75           C  
ATOM    910  CD1 TYR A  61      -7.508  18.942 -11.638  1.00  0.75           C  
ATOM    911  CD2 TYR A  61      -5.898  18.159 -10.117  1.00  0.75           C  
ATOM    912  CE1 TYR A  61      -6.698  20.000 -11.946  1.00  0.75           C  
ATOM    913  CE2 TYR A  61      -5.105  19.195 -10.455  1.00  0.75           C  
ATOM    914  CZ  TYR A  61      -5.482  20.105 -11.343  1.00  0.75           C  
ATOM    915  OH  TYR A  61      -4.629  21.125 -11.642  1.00  0.75           O  
ATOM    916  H   TYR A  61      -5.473  15.546 -11.320  1.00  0.75           H  
ATOM    917  HA  TYR A  61      -8.312  14.836 -10.735  1.00  0.75           H  
ATOM    918 1HB  TYR A  61      -8.987  17.178 -10.615  1.00  0.75           H  
ATOM    919 2HB  TYR A  61      -7.926  16.747  -9.310  1.00  0.75           H  
ATOM    920  HD1 TYR A  61      -8.463  18.826 -12.117  1.00  0.75           H  
ATOM    921  HD2 TYR A  61      -5.556  17.433  -9.381  1.00  0.75           H  
ATOM    922  HE1 TYR A  61      -7.021  20.729 -12.666  1.00  0.75           H  
ATOM    923  HE2 TYR A  61      -4.168  19.299 -10.021  1.00  0.75           H  
ATOM    924  HH  TYR A  61      -3.787  20.984 -11.191  1.00  0.75           H  
ATOM    925  N   GLU A  62      -9.221  15.464 -12.937  1.00  0.92           N  
ATOM    926  CA  GLU A  62      -9.680  15.577 -14.315  1.00  0.92           C  
ATOM    927  C   GLU A  62      -9.725  17.003 -14.829  1.00  0.92           C  
ATOM    928  O   GLU A  62     -10.421  17.845 -14.253  1.00  0.92           O  
ATOM    929  CB  GLU A  62     -11.066  14.970 -14.477  1.00  0.92           C  
ATOM    930  CG  GLU A  62     -11.571  14.942 -15.923  1.00  0.92           C  
ATOM    931  CD  GLU A  62     -10.731  14.036 -16.759  1.00  0.92           C  
ATOM    932  OE1 GLU A  62     -10.557  12.916 -16.357  1.00  0.92           O  
ATOM    933  OE2 GLU A  62     -10.262  14.441 -17.802  1.00  0.92           O  
ATOM    934  H   GLU A  62      -9.879  15.160 -12.212  1.00  0.92           H  
ATOM    935  HA  GLU A  62      -8.988  15.018 -14.941  1.00  0.92           H  
ATOM    936 1HB  GLU A  62     -11.060  13.949 -14.091  1.00  0.92           H  
ATOM    937 2HB  GLU A  62     -11.776  15.547 -13.887  1.00  0.92           H  
ATOM    938 1HG  GLU A  62     -12.593  14.586 -15.946  1.00  0.92           H  
ATOM    939 2HG  GLU A  62     -11.556  15.947 -16.335  1.00  0.92           H  
ATOM    940  N   VAL A  63      -9.024  17.247 -15.938  1.00  1.20           N  
ATOM    941  CA  VAL A  63      -8.992  18.565 -16.579  1.00  1.20           C  
ATOM    942  C   VAL A  63      -9.421  18.588 -18.047  1.00  1.20           C  
ATOM    943  O   VAL A  63      -9.006  19.480 -18.784  1.00  1.20           O  
ATOM    944  CB  VAL A  63      -7.611  19.199 -16.497  1.00  1.20           C  
ATOM    945  CG1 VAL A  63      -7.283  19.492 -15.098  1.00  1.20           C  
ATOM    946  CG2 VAL A  63      -6.605  18.270 -17.082  1.00  1.20           C  
ATOM    947  H   VAL A  63      -8.459  16.476 -16.308  1.00  1.20           H  
ATOM    948  HA  VAL A  63      -9.667  19.212 -16.025  1.00  1.20           H  
ATOM    949  HB  VAL A  63      -7.618  20.140 -17.044  1.00  1.20           H  
ATOM    950 1HG1 VAL A  63      -6.318  19.961 -15.054  1.00  1.20           H  
ATOM    951 2HG1 VAL A  63      -8.038  20.170 -14.693  1.00  1.20           H  
ATOM    952 3HG1 VAL A  63      -7.267  18.567 -14.525  1.00  1.20           H  
ATOM    953 1HG2 VAL A  63      -5.621  18.712 -17.043  1.00  1.20           H  
ATOM    954 2HG2 VAL A  63      -6.613  17.347 -16.520  1.00  1.20           H  
ATOM    955 3HG2 VAL A  63      -6.872  18.079 -18.103  1.00  1.20           H  
ATOM    956  N   GLU A  64     -10.274  17.656 -18.472  1.00  1.63           N  
ATOM    957  CA  GLU A  64     -10.729  17.614 -19.872  1.00  1.63           C  
ATOM    958  C   GLU A  64     -11.256  18.964 -20.370  1.00  1.63           C  
ATOM    959  O   GLU A  64     -10.974  19.377 -21.495  1.00  1.63           O  
ATOM    960  CB  GLU A  64     -11.847  16.577 -20.040  1.00  1.63           C  
ATOM    961  CG  GLU A  64     -12.352  16.422 -21.479  1.00  1.63           C  
ATOM    962  CD  GLU A  64     -13.446  15.375 -21.642  1.00  1.63           C  
ATOM    963  OE1 GLU A  64     -13.866  14.805 -20.664  1.00  1.63           O  
ATOM    964  OE2 GLU A  64     -13.856  15.154 -22.759  1.00  1.63           O  
ATOM    965  H   GLU A  64     -10.580  16.934 -17.827  1.00  1.63           H  
ATOM    966  HA  GLU A  64      -9.883  17.326 -20.496  1.00  1.63           H  
ATOM    967 1HB  GLU A  64     -11.493  15.604 -19.705  1.00  1.63           H  
ATOM    968 2HB  GLU A  64     -12.695  16.849 -19.410  1.00  1.63           H  
ATOM    969 1HG  GLU A  64     -12.738  17.385 -21.815  1.00  1.63           H  
ATOM    970 2HG  GLU A  64     -11.510  16.160 -22.115  1.00  1.63           H  
ATOM    971  N   GLY A  65     -12.039  19.639 -19.532  1.00  2.18           N  
ATOM    972  CA  GLY A  65     -12.593  20.941 -19.854  1.00  2.18           C  
ATOM    973  C   GLY A  65     -13.038  21.548 -18.547  1.00  2.18           C  
ATOM    974  O   GLY A  65     -13.737  22.555 -18.497  1.00  2.18           O  
ATOM    975  H   GLY A  65     -12.240  19.249 -18.623  1.00  2.18           H  
ATOM    976 1HA  GLY A  65     -11.837  21.566 -20.331  1.00  2.18           H  
ATOM    977 2HA  GLY A  65     -13.435  20.836 -20.537  1.00  2.18           H  
ATOM    978  N   ALA A  66     -12.591  20.900 -17.475  1.00  2.83           N  
ATOM    979  CA  ALA A  66     -12.904  21.286 -16.098  1.00  2.83           C  
ATOM    980  C   ALA A  66     -12.011  22.416 -15.572  1.00  2.83           C  
ATOM    981  O   ALA A  66     -12.292  22.987 -14.518  1.00  2.83           O  
ATOM    982  CB  ALA A  66     -12.786  20.074 -15.201  1.00  2.83           C  
ATOM    983  H   ALA A  66     -12.018  20.085 -17.645  1.00  2.83           H  
ATOM    984  HA  ALA A  66     -13.933  21.644 -16.076  1.00  2.83           H  
ATOM    985 1HB  ALA A  66     -13.058  20.348 -14.182  1.00  2.83           H  
ATOM    986 2HB  ALA A  66     -13.451  19.288 -15.553  1.00  2.83           H  
ATOM    987 3HB  ALA A  66     -11.774  19.718 -15.223  1.00  2.83           H  
ATOM    988  N   THR A  67     -10.961  22.745 -16.331  1.00  3.43           N  
ATOM    989  CA  THR A  67      -9.946  23.769 -16.027  1.00  3.43           C  
ATOM    990  C   THR A  67      -9.207  23.544 -14.698  1.00  3.43           C  
ATOM    991  O   THR A  67      -9.421  22.552 -13.989  1.00  3.43           O  
ATOM    992  CB  THR A  67     -10.547  25.205 -16.044  1.00  3.43           C  
ATOM    993  OG1 THR A  67     -11.447  25.416 -14.938  1.00  3.43           O  
ATOM    994  CG2 THR A  67     -11.323  25.399 -17.345  1.00  3.43           C  
ATOM    995  H   THR A  67     -10.849  22.229 -17.190  1.00  3.43           H  
ATOM    996  HA  THR A  67      -9.196  23.729 -16.818  1.00  3.43           H  
ATOM    997  HB  THR A  67      -9.749  25.943 -16.000  1.00  3.43           H  
ATOM    998  HG1 THR A  67     -11.840  24.583 -14.657  1.00  3.43           H  
ATOM    999 1HG2 THR A  67     -11.737  26.405 -17.371  1.00  3.43           H  
ATOM   1000 2HG2 THR A  67     -10.653  25.259 -18.191  1.00  3.43           H  
ATOM   1001 3HG2 THR A  67     -12.135  24.675 -17.406  1.00  3.43           H  
ATOM   1002  N   VAL A  68      -8.259  24.441 -14.407  1.00  3.80           N  
ATOM   1003  CA  VAL A  68      -7.442  24.351 -13.199  1.00  3.80           C  
ATOM   1004  C   VAL A  68      -7.690  25.525 -12.252  1.00  3.80           C  
ATOM   1005  O   VAL A  68      -7.627  26.686 -12.654  1.00  3.80           O  
ATOM   1006  CB  VAL A  68      -5.949  24.288 -13.567  1.00  3.80           C  
ATOM   1007  CG1 VAL A  68      -5.115  24.256 -12.298  1.00  3.80           C  
ATOM   1008  CG2 VAL A  68      -5.684  23.043 -14.425  1.00  3.80           C  
ATOM   1009  H   VAL A  68      -8.119  25.222 -15.031  1.00  3.80           H  
ATOM   1010  HA  VAL A  68      -7.700  23.430 -12.676  1.00  3.80           H  
ATOM   1011  HB  VAL A  68      -5.671  25.179 -14.126  1.00  3.80           H  
ATOM   1012 1HG1 VAL A  68      -4.059  24.212 -12.552  1.00  3.80           H  
ATOM   1013 2HG1 VAL A  68      -5.301  25.136 -11.724  1.00  3.80           H  
ATOM   1014 3HG1 VAL A  68      -5.385  23.395 -11.714  1.00  3.80           H  
ATOM   1015 1HG2 VAL A  68      -4.628  22.999 -14.685  1.00  3.80           H  
ATOM   1016 2HG2 VAL A  68      -5.946  22.165 -13.870  1.00  3.80           H  
ATOM   1017 3HG2 VAL A  68      -6.277  23.084 -15.337  1.00  3.80           H  
ATOM   1018  N   LEU A  69      -7.981  25.194 -10.995  1.00  3.79           N  
ATOM   1019  CA  LEU A  69      -8.271  26.153  -9.932  1.00  3.79           C  
ATOM   1020  C   LEU A  69      -7.403  25.887  -8.697  1.00  3.79           C  
ATOM   1021  O   LEU A  69      -7.843  25.160  -7.808  1.00  3.79           O  
ATOM   1022  CB  LEU A  69      -9.747  26.060  -9.540  1.00  3.79           C  
ATOM   1023  CG  LEU A  69     -10.745  26.393 -10.656  1.00  3.79           C  
ATOM   1024  CD1 LEU A  69     -12.150  26.054 -10.196  1.00  3.79           C  
ATOM   1025  CD2 LEU A  69     -10.618  27.862 -11.009  1.00  3.79           C  
ATOM   1026  H   LEU A  69      -8.000  24.211 -10.766  1.00  3.79           H  
ATOM   1027  HA  LEU A  69      -8.088  27.158 -10.302  1.00  3.79           H  
ATOM   1028 1HB  LEU A  69      -9.955  25.050  -9.192  1.00  3.79           H  
ATOM   1029 2HB  LEU A  69      -9.929  26.751  -8.716  1.00  3.79           H  
ATOM   1030  HG  LEU A  69     -10.530  25.790 -11.540  1.00  3.79           H  
ATOM   1031 1HD1 LEU A  69     -12.858  26.285 -10.994  1.00  3.79           H  
ATOM   1032 2HD1 LEU A  69     -12.211  24.992  -9.956  1.00  3.79           H  
ATOM   1033 3HD1 LEU A  69     -12.396  26.641  -9.312  1.00  3.79           H  
ATOM   1034 1HD2 LEU A  69     -11.321  28.106 -11.806  1.00  3.79           H  
ATOM   1035 2HD2 LEU A  69     -10.837  28.469 -10.131  1.00  3.79           H  
ATOM   1036 3HD2 LEU A  69      -9.600  28.067 -11.348  1.00  3.79           H  
ATOM   1037  N   PRO A  70      -6.152  26.378  -8.639  1.00  3.39           N  
ATOM   1038  CA  PRO A  70      -5.195  26.096  -7.584  1.00  3.39           C  
ATOM   1039  C   PRO A  70      -5.782  26.441  -6.224  1.00  3.39           C  
ATOM   1040  O   PRO A  70      -6.438  27.475  -6.076  1.00  3.39           O  
ATOM   1041  CB  PRO A  70      -4.022  27.018  -7.938  1.00  3.39           C  
ATOM   1042  CG  PRO A  70      -4.151  27.230  -9.433  1.00  3.39           C  
ATOM   1043  CD  PRO A  70      -5.649  27.310  -9.665  1.00  3.39           C  
ATOM   1044  HA  PRO A  70      -4.904  25.035  -7.632  1.00  3.39           H  
ATOM   1045 1HB  PRO A  70      -4.103  27.957  -7.368  1.00  3.39           H  
ATOM   1046 2HB  PRO A  70      -3.071  26.548  -7.648  1.00  3.39           H  
ATOM   1047 1HG  PRO A  70      -3.622  28.145  -9.740  1.00  3.39           H  
ATOM   1048 2HG  PRO A  70      -3.682  26.395  -9.977  1.00  3.39           H  
ATOM   1049 1HD  PRO A  70      -6.018  28.326  -9.468  1.00  3.39           H  
ATOM   1050 2HD  PRO A  70      -5.874  26.993 -10.671  1.00  3.39           H  
ATOM   1051  N   ILE A  71      -5.519  25.590  -5.240  1.00  2.76           N  
ATOM   1052  CA  ILE A  71      -6.033  25.761  -3.881  1.00  2.76           C  
ATOM   1053  C   ILE A  71      -5.006  25.625  -2.739  1.00  2.76           C  
ATOM   1054  O   ILE A  71      -5.260  26.085  -1.625  1.00  2.76           O  
ATOM   1055  CB  ILE A  71      -7.221  24.788  -3.655  1.00  2.76           C  
ATOM   1056  CG1 ILE A  71      -7.968  25.152  -2.391  1.00  2.76           C  
ATOM   1057  CG2 ILE A  71      -6.799  23.352  -3.623  1.00  2.76           C  
ATOM   1058  CD1 ILE A  71      -9.273  24.414  -2.256  1.00  2.76           C  
ATOM   1059  H   ILE A  71      -4.973  24.772  -5.456  1.00  2.76           H  
ATOM   1060  HA  ILE A  71      -6.440  26.769  -3.817  1.00  2.76           H  
ATOM   1061  HB  ILE A  71      -7.923  24.917  -4.482  1.00  2.76           H  
ATOM   1062 1HG1 ILE A  71      -7.343  24.916  -1.529  1.00  2.76           H  
ATOM   1063 2HG1 ILE A  71      -8.171  26.223  -2.391  1.00  2.76           H  
ATOM   1064 1HG2 ILE A  71      -7.677  22.721  -3.492  1.00  2.76           H  
ATOM   1065 2HG2 ILE A  71      -6.322  23.100  -4.545  1.00  2.76           H  
ATOM   1066 3HG2 ILE A  71      -6.125  23.203  -2.806  1.00  2.76           H  
ATOM   1067 1HD1 ILE A  71      -9.766  24.712  -1.331  1.00  2.76           H  
ATOM   1068 2HD1 ILE A  71      -9.916  24.653  -3.105  1.00  2.76           H  
ATOM   1069 3HD1 ILE A  71      -9.079  23.341  -2.237  1.00  2.76           H  
ATOM   1070  N   THR A  72      -3.901  24.923  -2.980  1.00  2.10           N  
ATOM   1071  CA  THR A  72      -2.980  24.545  -1.907  1.00  2.10           C  
ATOM   1072  C   THR A  72      -1.485  24.459  -2.258  1.00  2.10           C  
ATOM   1073  O   THR A  72      -1.047  24.840  -3.343  1.00  2.10           O  
ATOM   1074  CB  THR A  72      -3.444  23.181  -1.384  1.00  2.10           C  
ATOM   1075  OG1 THR A  72      -2.716  22.797  -0.202  1.00  2.10           O  
ATOM   1076  CG2 THR A  72      -3.274  22.211  -2.474  1.00  2.10           C  
ATOM   1077  H   THR A  72      -3.708  24.608  -3.915  1.00  2.10           H  
ATOM   1078  HA  THR A  72      -3.084  25.279  -1.109  1.00  2.10           H  
ATOM   1079  HB  THR A  72      -4.492  23.239  -1.119  1.00  2.10           H  
ATOM   1080  HG1 THR A  72      -3.078  23.280   0.559  1.00  2.10           H  
ATOM   1081 1HG2 THR A  72      -3.608  21.257  -2.174  1.00  2.10           H  
ATOM   1082 2HG2 THR A  72      -3.852  22.537  -3.317  1.00  2.10           H  
ATOM   1083 3HG2 THR A  72      -2.257  22.163  -2.763  1.00  2.10           H  
ATOM   1084  N   GLU A  73      -0.725  23.942  -1.281  1.00  1.54           N  
ATOM   1085  CA  GLU A  73       0.708  23.682  -1.336  1.00  1.54           C  
ATOM   1086  C   GLU A  73       0.914  22.211  -1.708  1.00  1.54           C  
ATOM   1087  O   GLU A  73       1.974  21.818  -2.198  1.00  1.54           O  
ATOM   1088  CB  GLU A  73       1.368  23.987   0.012  1.00  1.54           C  
ATOM   1089  CG  GLU A  73       1.272  25.450   0.443  1.00  1.54           C  
ATOM   1090  CD  GLU A  73       1.916  25.726   1.789  1.00  1.54           C  
ATOM   1091  OE1 GLU A  73       2.348  24.796   2.427  1.00  1.54           O  
ATOM   1092  OE2 GLU A  73       1.973  26.872   2.171  1.00  1.54           O  
ATOM   1093  H   GLU A  73      -1.212  23.674  -0.451  1.00  1.54           H  
ATOM   1094  HA  GLU A  73       1.156  24.305  -2.109  1.00  1.54           H  
ATOM   1095 1HB  GLU A  73       0.906  23.375   0.787  1.00  1.54           H  
ATOM   1096 2HB  GLU A  73       2.422  23.717  -0.033  1.00  1.54           H  
ATOM   1097 1HG  GLU A  73       1.756  26.068  -0.312  1.00  1.54           H  
ATOM   1098 2HG  GLU A  73       0.221  25.733   0.483  1.00  1.54           H  
ATOM   1099  N   VAL A  74      -0.120  21.405  -1.459  1.00  1.14           N  
ATOM   1100  CA  VAL A  74      -0.101  19.983  -1.788  1.00  1.14           C  
ATOM   1101  C   VAL A  74      -0.146  19.879  -3.311  1.00  1.14           C  
ATOM   1102  O   VAL A  74      -1.022  20.478  -3.920  1.00  1.14           O  
ATOM   1103  CB  VAL A  74      -1.339  19.288  -1.205  1.00  1.14           C  
ATOM   1104  CG1 VAL A  74      -1.393  17.897  -1.639  1.00  1.14           C  
ATOM   1105  CG2 VAL A  74      -1.312  19.373   0.296  1.00  1.14           C  
ATOM   1106  H   VAL A  74      -0.959  21.810  -1.033  1.00  1.14           H  
ATOM   1107  HA  VAL A  74       0.789  19.535  -1.367  1.00  1.14           H  
ATOM   1108  HB  VAL A  74      -2.190  19.757  -1.573  1.00  1.14           H  
ATOM   1109 1HG1 VAL A  74      -2.274  17.401  -1.239  1.00  1.14           H  
ATOM   1110 2HG1 VAL A  74      -1.421  17.870  -2.723  1.00  1.14           H  
ATOM   1111 3HG1 VAL A  74      -0.514  17.407  -1.275  1.00  1.14           H  
ATOM   1112 1HG2 VAL A  74      -2.201  18.886   0.701  1.00  1.14           H  
ATOM   1113 2HG2 VAL A  74      -0.421  18.870   0.669  1.00  1.14           H  
ATOM   1114 3HG2 VAL A  74      -1.298  20.419   0.601  1.00  1.14           H  
ATOM   1115  N   PRO A  75       0.763  19.171  -3.991  1.00  0.89           N  
ATOM   1116  CA  PRO A  75       0.753  19.097  -5.431  1.00  0.89           C  
ATOM   1117  C   PRO A  75      -0.595  18.669  -5.960  1.00  0.89           C  
ATOM   1118  O   PRO A  75      -1.180  17.682  -5.491  1.00  0.89           O  
ATOM   1119  CB  PRO A  75       1.812  18.035  -5.712  1.00  0.89           C  
ATOM   1120  CG  PRO A  75       2.758  18.148  -4.555  1.00  0.89           C  
ATOM   1121  CD  PRO A  75       1.866  18.452  -3.346  1.00  0.89           C  
ATOM   1122  HA  PRO A  75       1.044  20.074  -5.847  1.00  0.89           H  
ATOM   1123 1HB  PRO A  75       1.339  17.040  -5.782  1.00  0.89           H  
ATOM   1124 2HB  PRO A  75       2.292  18.229  -6.683  1.00  0.89           H  
ATOM   1125 1HG  PRO A  75       3.309  17.219  -4.455  1.00  0.89           H  
ATOM   1126 2HG  PRO A  75       3.504  18.937  -4.751  1.00  0.89           H  
ATOM   1127 1HD  PRO A  75       1.508  17.535  -2.859  1.00  0.89           H  
ATOM   1128 2HD  PRO A  75       2.433  19.109  -2.670  1.00  0.89           H  
ATOM   1129  N   LEU A  76      -1.042  19.406  -6.963  1.00  0.75           N  
ATOM   1130  CA  LEU A  76      -2.291  19.160  -7.646  1.00  0.75           C  
ATOM   1131  C   LEU A  76      -1.894  18.790  -9.067  1.00  0.75           C  
ATOM   1132  O   LEU A  76      -1.408  19.642  -9.809  1.00  0.75           O  
ATOM   1133  CB  LEU A  76      -3.165  20.427  -7.628  1.00  0.75           C  
ATOM   1134  CG  LEU A  76      -3.455  21.048  -6.252  1.00  0.75           C  
ATOM   1135  CD1 LEU A  76      -4.208  22.339  -6.464  1.00  0.75           C  
ATOM   1136  CD2 LEU A  76      -4.248  20.064  -5.376  1.00  0.75           C  
ATOM   1137  H   LEU A  76      -0.486  20.191  -7.263  1.00  0.75           H  
ATOM   1138  HA  LEU A  76      -2.817  18.337  -7.178  1.00  0.75           H  
ATOM   1139 1HB  LEU A  76      -2.705  21.185  -8.257  1.00  0.75           H  
ATOM   1140 2HB  LEU A  76      -4.130  20.182  -8.034  1.00  0.75           H  
ATOM   1141  HG  LEU A  76      -2.516  21.292  -5.756  1.00  0.75           H  
ATOM   1142 1HD1 LEU A  76      -4.384  22.796  -5.519  1.00  0.75           H  
ATOM   1143 2HD1 LEU A  76      -3.604  23.004  -7.078  1.00  0.75           H  
ATOM   1144 3HD1 LEU A  76      -5.156  22.137  -6.963  1.00  0.75           H  
ATOM   1145 1HD2 LEU A  76      -4.447  20.503  -4.415  1.00  0.75           H  
ATOM   1146 2HD2 LEU A  76      -5.191  19.811  -5.860  1.00  0.75           H  
ATOM   1147 3HD2 LEU A  76      -3.648  19.168  -5.239  1.00  0.75           H  
ATOM   1148  N   ILE A  77      -2.047  17.524  -9.428  1.00  0.71           N  
ATOM   1149  CA  ILE A  77      -1.579  17.064 -10.721  1.00  0.71           C  
ATOM   1150  C   ILE A  77      -2.732  16.951 -11.733  1.00  0.71           C  
ATOM   1151  O   ILE A  77      -3.600  16.096 -11.590  1.00  0.71           O  
ATOM   1152  CB  ILE A  77      -0.921  15.686 -10.557  1.00  0.71           C  
ATOM   1153  CG1 ILE A  77       0.155  15.773  -9.448  1.00  0.71           C  
ATOM   1154  CG2 ILE A  77      -0.340  15.197 -11.886  1.00  0.71           C  
ATOM   1155  CD1 ILE A  77       1.187  16.853  -9.661  1.00  0.71           C  
ATOM   1156  H   ILE A  77      -2.478  16.881  -8.783  1.00  0.71           H  
ATOM   1157  HA  ILE A  77      -0.820  17.749 -11.057  1.00  0.71           H  
ATOM   1158  HB  ILE A  77      -1.665  14.968 -10.221  1.00  0.71           H  
ATOM   1159 1HG1 ILE A  77      -0.343  15.947  -8.487  1.00  0.71           H  
ATOM   1160 2HG1 ILE A  77       0.670  14.814  -9.399  1.00  0.71           H  
ATOM   1161 1HG2 ILE A  77       0.109  14.215 -11.752  1.00  0.71           H  
ATOM   1162 2HG2 ILE A  77      -1.140  15.130 -12.626  1.00  0.71           H  
ATOM   1163 3HG2 ILE A  77       0.418  15.894 -12.239  1.00  0.71           H  
ATOM   1164 1HD1 ILE A  77       1.906  16.833  -8.844  1.00  0.71           H  
ATOM   1165 2HD1 ILE A  77       1.691  16.689 -10.599  1.00  0.71           H  
ATOM   1166 3HD1 ILE A  77       0.707  17.824  -9.690  1.00  0.71           H  
ATOM   1167  N   PRO A  78      -2.786  17.796 -12.767  1.00  0.71           N  
ATOM   1168  CA  PRO A  78      -3.838  17.750 -13.745  1.00  0.71           C  
ATOM   1169  C   PRO A  78      -3.619  16.524 -14.610  1.00  0.71           C  
ATOM   1170  O   PRO A  78      -2.482  16.263 -15.031  1.00  0.71           O  
ATOM   1171  CB  PRO A  78      -3.629  19.056 -14.507  1.00  0.71           C  
ATOM   1172  CG  PRO A  78      -2.156  19.360 -14.364  1.00  0.71           C  
ATOM   1173  CD  PRO A  78      -1.758  18.811 -13.008  1.00  0.71           C  
ATOM   1174  HA  PRO A  78      -4.821  17.713 -13.250  1.00  0.71           H  
ATOM   1175 1HB  PRO A  78      -3.931  18.931 -15.543  1.00  0.71           H  
ATOM   1176 2HB  PRO A  78      -4.255  19.844 -14.076  1.00  0.71           H  
ATOM   1177 1HG  PRO A  78      -1.594  18.897 -15.190  1.00  0.71           H  
ATOM   1178 2HG  PRO A  78      -1.992  20.447 -14.439  1.00  0.71           H  
ATOM   1179 1HD  PRO A  78      -0.762  18.357 -13.109  1.00  0.71           H  
ATOM   1180 2HD  PRO A  78      -1.794  19.599 -12.246  1.00  0.71           H  
ATOM   1181  N   VAL A  79      -4.691  15.794 -14.876  1.00  0.75           N  
ATOM   1182  CA  VAL A  79      -4.648  14.612 -15.720  1.00  0.75           C  
ATOM   1183  C   VAL A  79      -5.819  14.620 -16.717  1.00  0.75           C  
ATOM   1184  O   VAL A  79      -6.967  14.835 -16.324  1.00  0.75           O  
ATOM   1185  CB  VAL A  79      -4.711  13.342 -14.837  1.00  0.75           C  
ATOM   1186  CG1 VAL A  79      -4.670  12.103 -15.698  1.00  0.75           C  
ATOM   1187  CG2 VAL A  79      -3.568  13.313 -13.808  1.00  0.75           C  
ATOM   1188  H   VAL A  79      -5.581  16.053 -14.452  1.00  0.75           H  
ATOM   1189  HA  VAL A  79      -3.711  14.611 -16.278  1.00  0.75           H  
ATOM   1190  HB  VAL A  79      -5.656  13.347 -14.308  1.00  0.75           H  
ATOM   1191 1HG1 VAL A  79      -4.738  11.213 -15.081  1.00  0.75           H  
ATOM   1192 2HG1 VAL A  79      -5.501  12.114 -16.402  1.00  0.75           H  
ATOM   1193 3HG1 VAL A  79      -3.729  12.088 -16.239  1.00  0.75           H  
ATOM   1194 1HG2 VAL A  79      -3.662  12.426 -13.203  1.00  0.75           H  
ATOM   1195 2HG2 VAL A  79      -2.611  13.304 -14.323  1.00  0.75           H  
ATOM   1196 3HG2 VAL A  79      -3.621  14.176 -13.166  1.00  0.75           H  
ATOM   1197  N   LYS A  80      -5.556  14.387 -17.999  1.00  0.81           N  
ATOM   1198  CA  LYS A  80      -6.671  14.307 -18.944  1.00  0.81           C  
ATOM   1199  C   LYS A  80      -7.132  12.863 -19.084  1.00  0.81           C  
ATOM   1200  O   LYS A  80      -6.321  11.963 -19.335  1.00  0.81           O  
ATOM   1201  CB  LYS A  80      -6.283  14.885 -20.303  1.00  0.81           C  
ATOM   1202  CG  LYS A  80      -6.068  16.380 -20.289  1.00  0.81           C  
ATOM   1203  CD  LYS A  80      -5.681  16.919 -21.646  1.00  0.81           C  
ATOM   1204  CE  LYS A  80      -5.483  18.429 -21.589  1.00  0.81           C  
ATOM   1205  NZ  LYS A  80      -5.069  18.988 -22.908  1.00  0.81           N  
ATOM   1206  H   LYS A  80      -4.606  14.244 -18.308  1.00  0.81           H  
ATOM   1207  HA  LYS A  80      -7.511  14.887 -18.556  1.00  0.81           H  
ATOM   1208 1HB  LYS A  80      -5.369  14.410 -20.657  1.00  0.81           H  
ATOM   1209 2HB  LYS A  80      -7.070  14.664 -21.026  1.00  0.81           H  
ATOM   1210 1HG  LYS A  80      -7.008  16.851 -20.000  1.00  0.81           H  
ATOM   1211 2HG  LYS A  80      -5.304  16.641 -19.559  1.00  0.81           H  
ATOM   1212 1HD  LYS A  80      -4.754  16.448 -21.978  1.00  0.81           H  
ATOM   1213 2HD  LYS A  80      -6.466  16.691 -22.367  1.00  0.81           H  
ATOM   1214 1HE  LYS A  80      -6.420  18.898 -21.281  1.00  0.81           H  
ATOM   1215 2HE  LYS A  80      -4.715  18.660 -20.850  1.00  0.81           H  
ATOM   1216 1HZ  LYS A  80      -4.949  19.988 -22.829  1.00  0.81           H  
ATOM   1217 2HZ  LYS A  80      -4.196  18.566 -23.194  1.00  0.81           H  
ATOM   1218 3HZ  LYS A  80      -5.779  18.789 -23.598  1.00  0.81           H  
ATOM   1219  N   GLY A  81      -8.434  12.626 -18.940  1.00  0.86           N  
ATOM   1220  CA  GLY A  81      -8.920  11.263 -19.035  1.00  0.86           C  
ATOM   1221  C   GLY A  81      -8.550  10.493 -17.774  1.00  0.86           C  
ATOM   1222  O   GLY A  81      -8.182   9.322 -17.850  1.00  0.86           O  
ATOM   1223  H   GLY A  81      -9.088  13.380 -18.710  1.00  0.86           H  
ATOM   1224 1HA  GLY A  81     -10.003  11.275 -19.157  1.00  0.86           H  
ATOM   1225 2HA  GLY A  81      -8.493  10.775 -19.911  1.00  0.86           H  
ATOM   1226  N   LEU A  82      -8.591  11.163 -16.621  1.00  0.89           N  
ATOM   1227  CA  LEU A  82      -8.208  10.540 -15.359  1.00  0.89           C  
ATOM   1228  C   LEU A  82      -9.036   9.298 -15.135  1.00  0.89           C  
ATOM   1229  O   LEU A  82      -8.517   8.302 -14.650  1.00  0.89           O  
ATOM   1230  CB  LEU A  82      -8.351  11.507 -14.177  1.00  0.89           C  
ATOM   1231  CG  LEU A  82      -7.894  10.970 -12.750  1.00  0.89           C  
ATOM   1232  CD1 LEU A  82      -6.475  10.585 -12.761  1.00  0.89           C  
ATOM   1233  CD2 LEU A  82      -8.073  12.069 -11.711  1.00  0.89           C  
ATOM   1234  H   LEU A  82      -8.968  12.108 -16.623  1.00  0.89           H  
ATOM   1235  HA  LEU A  82      -7.162  10.250 -15.425  1.00  0.89           H  
ATOM   1236 1HB  LEU A  82      -7.783  12.406 -14.401  1.00  0.89           H  
ATOM   1237 2HB  LEU A  82      -9.400  11.798 -14.104  1.00  0.89           H  
ATOM   1238  HG  LEU A  82      -8.469  10.092 -12.499  1.00  0.89           H  
ATOM   1239 1HD1 LEU A  82      -6.196  10.215 -11.779  1.00  0.89           H  
ATOM   1240 2HD1 LEU A  82      -6.334   9.808 -13.507  1.00  0.89           H  
ATOM   1241 3HD1 LEU A  82      -5.874  11.437 -12.999  1.00  0.89           H  
ATOM   1242 1HD2 LEU A  82      -7.759  11.713 -10.734  1.00  0.89           H  
ATOM   1243 2HD2 LEU A  82      -7.454  12.904 -12.006  1.00  0.89           H  
ATOM   1244 3HD2 LEU A  82      -9.112  12.385 -11.664  1.00  0.89           H  
ATOM   1245  N   ALA A  83     -10.327   9.334 -15.501  1.00  0.90           N  
ATOM   1246  CA  ALA A  83     -11.147   8.142 -15.317  1.00  0.90           C  
ATOM   1247  C   ALA A  83     -10.555   6.972 -16.091  1.00  0.90           C  
ATOM   1248  O   ALA A  83     -10.360   5.881 -15.557  1.00  0.90           O  
ATOM   1249  CB  ALA A  83     -12.561   8.369 -15.833  1.00  0.90           C  
ATOM   1250  H   ALA A  83     -10.712  10.185 -15.896  1.00  0.90           H  
ATOM   1251  HA  ALA A  83     -11.176   7.902 -14.259  1.00  0.90           H  
ATOM   1252 1HB  ALA A  83     -13.150   7.464 -15.680  1.00  0.90           H  
ATOM   1253 2HB  ALA A  83     -13.029   9.190 -15.316  1.00  0.90           H  
ATOM   1254 3HB  ALA A  83     -12.525   8.598 -16.896  1.00  0.90           H  
ATOM   1255  N   ALA A  84     -10.199   7.230 -17.353  1.00  0.88           N  
ATOM   1256  CA  ALA A  84      -9.636   6.211 -18.232  1.00  0.88           C  
ATOM   1257  C   ALA A  84      -8.308   5.706 -17.693  1.00  0.88           C  
ATOM   1258  O   ALA A  84      -7.988   4.518 -17.781  1.00  0.88           O  
ATOM   1259  CB  ALA A  84      -9.453   6.767 -19.636  1.00  0.88           C  
ATOM   1260  H   ALA A  84     -10.328   8.163 -17.714  1.00  0.88           H  
ATOM   1261  HA  ALA A  84     -10.330   5.371 -18.267  1.00  0.88           H  
ATOM   1262 1HB  ALA A  84      -9.054   5.987 -20.283  1.00  0.88           H  
ATOM   1263 2HB  ALA A  84     -10.413   7.105 -20.020  1.00  0.88           H  
ATOM   1264 3HB  ALA A  84      -8.758   7.604 -19.608  1.00  0.88           H  
ATOM   1265  N   GLN A  85      -7.552   6.619 -17.092  1.00  0.84           N  
ATOM   1266  CA  GLN A  85      -6.241   6.306 -16.568  1.00  0.84           C  
ATOM   1267  C   GLN A  85      -6.272   5.687 -15.179  1.00  0.84           C  
ATOM   1268  O   GLN A  85      -5.221   5.262 -14.694  1.00  0.84           O  
ATOM   1269  CB  GLN A  85      -5.336   7.553 -16.515  1.00  0.84           C  
ATOM   1270  CG  GLN A  85      -4.962   8.162 -17.870  1.00  0.84           C  
ATOM   1271  CD  GLN A  85      -3.925   9.288 -17.737  1.00  0.84           C  
ATOM   1272  OE1 GLN A  85      -2.940   9.115 -17.004  1.00  0.84           O  
ATOM   1273  NE2 GLN A  85      -4.108  10.417 -18.421  1.00  0.84           N  
ATOM   1274  H   GLN A  85      -7.881   7.583 -17.056  1.00  0.84           H  
ATOM   1275  HA  GLN A  85      -5.776   5.583 -17.240  1.00  0.84           H  
ATOM   1276 1HB  GLN A  85      -5.843   8.325 -15.939  1.00  0.84           H  
ATOM   1277 2HB  GLN A  85      -4.416   7.309 -15.988  1.00  0.84           H  
ATOM   1278 1HG  GLN A  85      -4.544   7.380 -18.504  1.00  0.84           H  
ATOM   1279 2HG  GLN A  85      -5.855   8.579 -18.334  1.00  0.84           H  
ATOM   1280 1HE2 GLN A  85      -3.441  11.149 -18.351  1.00  0.84           H  
ATOM   1281 2HE2 GLN A  85      -4.933  10.575 -18.998  1.00  0.84           H  
ATOM   1282  N   LEU A  86      -7.438   5.564 -14.535  1.00  0.80           N  
ATOM   1283  CA  LEU A  86      -7.422   5.045 -13.174  1.00  0.80           C  
ATOM   1284  C   LEU A  86      -6.849   3.651 -13.116  1.00  0.80           C  
ATOM   1285  O   LEU A  86      -6.115   3.319 -12.186  1.00  0.80           O  
ATOM   1286  CB  LEU A  86      -8.814   5.001 -12.550  1.00  0.80           C  
ATOM   1287  CG  LEU A  86      -9.472   6.306 -12.221  1.00  0.80           C  
ATOM   1288  CD1 LEU A  86     -10.878   6.014 -11.693  1.00  0.80           C  
ATOM   1289  CD2 LEU A  86      -8.614   7.059 -11.249  1.00  0.80           C  
ATOM   1290  H   LEU A  86      -8.322   5.858 -14.959  1.00  0.80           H  
ATOM   1291  HA  LEU A  86      -6.804   5.694 -12.564  1.00  0.80           H  
ATOM   1292 1HB  LEU A  86      -9.472   4.482 -13.245  1.00  0.80           H  
ATOM   1293 2HB  LEU A  86      -8.761   4.422 -11.632  1.00  0.80           H  
ATOM   1294  HG  LEU A  86      -9.575   6.882 -13.097  1.00  0.80           H  
ATOM   1295 1HD1 LEU A  86     -11.394   6.933 -11.457  1.00  0.80           H  
ATOM   1296 2HD1 LEU A  86     -11.437   5.476 -12.458  1.00  0.80           H  
ATOM   1297 3HD1 LEU A  86     -10.807   5.401 -10.797  1.00  0.80           H  
ATOM   1298 1HD2 LEU A  86      -9.055   8.001 -10.995  1.00  0.80           H  
ATOM   1299 2HD2 LEU A  86      -8.509   6.471 -10.367  1.00  0.80           H  
ATOM   1300 3HD2 LEU A  86      -7.640   7.234 -11.697  1.00  0.80           H  
ATOM   1301  N   SER A  87      -7.121   2.829 -14.128  1.00  0.76           N  
ATOM   1302  CA  SER A  87      -6.593   1.475 -14.109  1.00  0.76           C  
ATOM   1303  C   SER A  87      -5.055   1.425 -14.344  1.00  0.76           C  
ATOM   1304  O   SER A  87      -4.413   0.439 -13.981  1.00  0.76           O  
ATOM   1305  CB  SER A  87      -7.403   0.592 -15.069  1.00  0.76           C  
ATOM   1306  OG  SER A  87      -7.260   0.962 -16.421  1.00  0.76           O  
ATOM   1307  H   SER A  87      -7.707   3.143 -14.892  1.00  0.76           H  
ATOM   1308  HA  SER A  87      -6.774   1.070 -13.112  1.00  0.76           H  
ATOM   1309 1HB  SER A  87      -7.109  -0.449 -14.940  1.00  0.76           H  
ATOM   1310 2HB  SER A  87      -8.455   0.653 -14.803  1.00  0.76           H  
ATOM   1311  HG  SER A  87      -7.476   1.910 -16.470  1.00  0.76           H  
ATOM   1312  N   ASP A  88      -4.436   2.504 -14.865  1.00  0.72           N  
ATOM   1313  CA  ASP A  88      -2.978   2.530 -15.055  1.00  0.72           C  
ATOM   1314  C   ASP A  88      -2.329   3.099 -13.803  1.00  0.72           C  
ATOM   1315  O   ASP A  88      -1.260   2.657 -13.375  1.00  0.72           O  
ATOM   1316  CB  ASP A  88      -2.546   3.374 -16.268  1.00  0.72           C  
ATOM   1317  CG  ASP A  88      -2.960   2.812 -17.620  1.00  0.72           C  
ATOM   1318  OD1 ASP A  88      -2.576   1.711 -17.919  1.00  0.72           O  
ATOM   1319  OD2 ASP A  88      -3.646   3.485 -18.344  1.00  0.72           O  
ATOM   1320  H   ASP A  88      -4.968   3.333 -15.098  1.00  0.72           H  
ATOM   1321  HA  ASP A  88      -2.621   1.511 -15.199  1.00  0.72           H  
ATOM   1322 1HB  ASP A  88      -2.979   4.377 -16.169  1.00  0.72           H  
ATOM   1323 2HB  ASP A  88      -1.463   3.490 -16.257  1.00  0.72           H  
ATOM   1324  N   ILE A  89      -3.020   4.049 -13.178  1.00  0.70           N  
ATOM   1325  CA  ILE A  89      -2.536   4.659 -11.950  1.00  0.70           C  
ATOM   1326  C   ILE A  89      -2.526   3.573 -10.890  1.00  0.70           C  
ATOM   1327  O   ILE A  89      -1.506   3.330 -10.233  1.00  0.70           O  
ATOM   1328  CB  ILE A  89      -3.496   5.801 -11.552  1.00  0.70           C  
ATOM   1329  CG1 ILE A  89      -3.383   6.914 -12.561  1.00  0.70           C  
ATOM   1330  CG2 ILE A  89      -3.243   6.314 -10.139  1.00  0.70           C  
ATOM   1331  CD1 ILE A  89      -4.477   7.908 -12.450  1.00  0.70           C  
ATOM   1332  H   ILE A  89      -3.889   4.381 -13.590  1.00  0.70           H  
ATOM   1333  HA  ILE A  89      -1.530   5.040 -12.097  1.00  0.70           H  
ATOM   1334  HB  ILE A  89      -4.514   5.428 -11.603  1.00  0.70           H  
ATOM   1335 1HG1 ILE A  89      -2.432   7.422 -12.417  1.00  0.70           H  
ATOM   1336 2HG1 ILE A  89      -3.394   6.491 -13.562  1.00  0.70           H  
ATOM   1337 1HG2 ILE A  89      -3.957   7.098  -9.912  1.00  0.70           H  
ATOM   1338 2HG2 ILE A  89      -3.360   5.503  -9.433  1.00  0.70           H  
ATOM   1339 3HG2 ILE A  89      -2.258   6.707 -10.068  1.00  0.70           H  
ATOM   1340 1HD1 ILE A  89      -4.333   8.668 -13.202  1.00  0.70           H  
ATOM   1341 2HD1 ILE A  89      -5.422   7.426 -12.616  1.00  0.70           H  
ATOM   1342 3HD1 ILE A  89      -4.468   8.349 -11.466  1.00  0.70           H  
ATOM   1343  N   ALA A  90      -3.655   2.880 -10.776  1.00  0.68           N  
ATOM   1344  CA  ALA A  90      -3.816   1.771  -9.866  1.00  0.68           C  
ATOM   1345  C   ALA A  90      -2.897   0.626 -10.219  1.00  0.68           C  
ATOM   1346  O   ALA A  90      -2.300   0.018  -9.336  1.00  0.68           O  
ATOM   1347  CB  ALA A  90      -5.240   1.335  -9.878  1.00  0.68           C  
ATOM   1348  H   ALA A  90      -4.455   3.134 -11.355  1.00  0.68           H  
ATOM   1349  HA  ALA A  90      -3.553   2.103  -8.872  1.00  0.68           H  
ATOM   1350 1HB  ALA A  90      -5.387   0.542  -9.176  1.00  0.68           H  
ATOM   1351 2HB  ALA A  90      -5.812   2.159  -9.609  1.00  0.68           H  
ATOM   1352 3HB  ALA A  90      -5.523   1.006 -10.872  1.00  0.68           H  
ATOM   1353  N   GLY A  91      -2.736   0.346 -11.512  1.00  0.67           N  
ATOM   1354  CA  GLY A  91      -1.853  -0.719 -11.923  1.00  0.67           C  
ATOM   1355  C   GLY A  91      -0.478  -0.458 -11.352  1.00  0.67           C  
ATOM   1356  O   GLY A  91       0.083  -1.286 -10.635  1.00  0.67           O  
ATOM   1357  H   GLY A  91      -3.255   0.830 -12.237  1.00  0.67           H  
ATOM   1358 1HA  GLY A  91      -2.233  -1.674 -11.570  1.00  0.67           H  
ATOM   1359 2HA  GLY A  91      -1.810  -0.755 -13.013  1.00  0.67           H  
ATOM   1360  N   ARG A  92       0.071   0.718 -11.618  1.00  0.67           N  
ATOM   1361  CA  ARG A  92       1.400   1.012 -11.114  1.00  0.67           C  
ATOM   1362  C   ARG A  92       1.448   0.947  -9.592  1.00  0.67           C  
ATOM   1363  O   ARG A  92       2.350   0.337  -9.007  1.00  0.67           O  
ATOM   1364  CB  ARG A  92       1.794   2.416 -11.563  1.00  0.67           C  
ATOM   1365  CG  ARG A  92       2.074   2.525 -13.052  1.00  0.67           C  
ATOM   1366  CD  ARG A  92       2.287   3.928 -13.501  1.00  0.67           C  
ATOM   1367  NE  ARG A  92       2.551   3.980 -14.932  1.00  0.67           N  
ATOM   1368  CZ  ARG A  92       2.523   5.090 -15.702  1.00  0.67           C  
ATOM   1369  NH1 ARG A  92       2.235   6.272 -15.196  1.00  0.67           N  
ATOM   1370  NH2 ARG A  92       2.790   4.987 -16.997  1.00  0.67           N  
ATOM   1371  H   ARG A  92      -0.423   1.400 -12.196  1.00  0.67           H  
ATOM   1372  HA  ARG A  92       2.099   0.286 -11.528  1.00  0.67           H  
ATOM   1373 1HB  ARG A  92       0.984   3.112 -11.332  1.00  0.67           H  
ATOM   1374 2HB  ARG A  92       2.681   2.749 -11.020  1.00  0.67           H  
ATOM   1375 1HG  ARG A  92       2.969   1.951 -13.291  1.00  0.67           H  
ATOM   1376 2HG  ARG A  92       1.229   2.114 -13.606  1.00  0.67           H  
ATOM   1377 1HD  ARG A  92       1.396   4.526 -13.291  1.00  0.67           H  
ATOM   1378 2HD  ARG A  92       3.136   4.350 -12.980  1.00  0.67           H  
ATOM   1379  HE  ARG A  92       2.778   3.107 -15.385  1.00  0.67           H  
ATOM   1380 1HH1 ARG A  92       2.017   6.394 -14.194  1.00  0.67           H  
ATOM   1381 2HH1 ARG A  92       2.220   7.079 -15.792  1.00  0.67           H  
ATOM   1382 1HH2 ARG A  92       3.012   4.085 -17.398  1.00  0.67           H  
ATOM   1383 2HH2 ARG A  92       2.771   5.808 -17.582  1.00  0.67           H  
ATOM   1384  N   PHE A  93       0.419   1.493  -8.948  1.00  0.66           N  
ATOM   1385  CA  PHE A  93       0.379   1.567  -7.503  1.00  0.66           C  
ATOM   1386  C   PHE A  93       0.405   0.203  -6.820  1.00  0.66           C  
ATOM   1387  O   PHE A  93       1.055   0.022  -5.792  1.00  0.66           O  
ATOM   1388  CB  PHE A  93      -0.818   2.355  -7.022  1.00  0.66           C  
ATOM   1389  CG  PHE A  93      -0.660   2.702  -5.654  1.00  0.66           C  
ATOM   1390  CD1 PHE A  93       0.093   3.803  -5.357  1.00  0.66           C  
ATOM   1391  CD2 PHE A  93      -1.170   1.948  -4.659  1.00  0.66           C  
ATOM   1392  CE1 PHE A  93       0.344   4.148  -4.078  1.00  0.66           C  
ATOM   1393  CE2 PHE A  93      -0.929   2.283  -3.365  1.00  0.66           C  
ATOM   1394  CZ  PHE A  93      -0.157   3.390  -3.086  1.00  0.66           C  
ATOM   1395  H   PHE A  93      -0.330   1.943  -9.477  1.00  0.66           H  
ATOM   1396  HA  PHE A  93       1.246   2.096  -7.180  1.00  0.66           H  
ATOM   1397 1HB  PHE A  93      -0.910   3.264  -7.612  1.00  0.66           H  
ATOM   1398 2HB  PHE A  93      -1.726   1.763  -7.139  1.00  0.66           H  
ATOM   1399  HD1 PHE A  93       0.501   4.382  -6.174  1.00  0.66           H  
ATOM   1400  HD2 PHE A  93      -1.750   1.076  -4.909  1.00  0.66           H  
ATOM   1401  HE1 PHE A  93       0.956   5.012  -3.848  1.00  0.66           H  
ATOM   1402  HE2 PHE A  93      -1.330   1.673  -2.550  1.00  0.66           H  
ATOM   1403  HZ  PHE A  93       0.058   3.650  -2.076  1.00  0.66           H  
ATOM   1404  N   TYR A  94      -0.312  -0.767  -7.369  1.00  0.66           N  
ATOM   1405  CA  TYR A  94      -0.387  -2.067  -6.718  1.00  0.66           C  
ATOM   1406  C   TYR A  94       0.555  -3.116  -7.331  1.00  0.66           C  
ATOM   1407  O   TYR A  94       0.388  -4.312  -7.081  1.00  0.66           O  
ATOM   1408  CB  TYR A  94      -1.832  -2.575  -6.724  1.00  0.66           C  
ATOM   1409  CG  TYR A  94      -2.804  -1.659  -5.987  1.00  0.66           C  
ATOM   1410  CD1 TYR A  94      -3.684  -0.881  -6.710  1.00  0.66           C  
ATOM   1411  CD2 TYR A  94      -2.797  -1.576  -4.607  1.00  0.66           C  
ATOM   1412  CE1 TYR A  94      -4.546  -0.034  -6.096  1.00  0.66           C  
ATOM   1413  CE2 TYR A  94      -3.673  -0.708  -3.976  1.00  0.66           C  
ATOM   1414  CZ  TYR A  94      -4.542   0.059  -4.727  1.00  0.66           C  
ATOM   1415  OH  TYR A  94      -5.398   0.921  -4.118  1.00  0.66           O  
ATOM   1416  H   TYR A  94      -0.847  -0.583  -8.221  1.00  0.66           H  
ATOM   1417  HA  TYR A  94      -0.086  -1.940  -5.679  1.00  0.66           H  
ATOM   1418 1HB  TYR A  94      -2.176  -2.672  -7.760  1.00  0.66           H  
ATOM   1419 2HB  TYR A  94      -1.880  -3.565  -6.270  1.00  0.66           H  
ATOM   1420  HD1 TYR A  94      -3.690  -0.948  -7.776  1.00  0.66           H  
ATOM   1421  HD2 TYR A  94      -2.104  -2.180  -4.024  1.00  0.66           H  
ATOM   1422  HE1 TYR A  94      -5.230   0.566  -6.689  1.00  0.66           H  
ATOM   1423  HE2 TYR A  94      -3.678  -0.621  -2.885  1.00  0.66           H  
ATOM   1424  HH  TYR A  94      -5.055   1.154  -3.231  1.00  0.66           H  
ATOM   1425  N   GLY A  95       1.544  -2.688  -8.131  1.00  0.66           N  
ATOM   1426  CA  GLY A  95       2.510  -3.632  -8.706  1.00  0.66           C  
ATOM   1427  C   GLY A  95       2.098  -4.307 -10.016  1.00  0.66           C  
ATOM   1428  O   GLY A  95       2.665  -5.332 -10.394  1.00  0.66           O  
ATOM   1429  H   GLY A  95       1.654  -1.689  -8.330  1.00  0.66           H  
ATOM   1430 1HA  GLY A  95       3.445  -3.099  -8.872  1.00  0.66           H  
ATOM   1431 2HA  GLY A  95       2.727  -4.400  -7.966  1.00  0.66           H  
ATOM   1432  N   GLU A  96       1.098  -3.757 -10.686  1.00  0.66           N  
ATOM   1433  CA  GLU A  96       0.581  -4.260 -11.951  1.00  0.66           C  
ATOM   1434  C   GLU A  96       0.326  -5.765 -11.971  1.00  0.66           C  
ATOM   1435  O   GLU A  96       0.777  -6.437 -12.900  1.00  0.66           O  
ATOM   1436  CB  GLU A  96       1.557  -3.915 -13.078  1.00  0.66           C  
ATOM   1437  CG  GLU A  96       1.794  -2.420 -13.283  1.00  0.66           C  
ATOM   1438  CD  GLU A  96       2.673  -2.094 -14.467  1.00  0.66           C  
ATOM   1439  OE1 GLU A  96       3.854  -2.345 -14.399  1.00  0.66           O  
ATOM   1440  OE2 GLU A  96       2.160  -1.580 -15.436  1.00  0.66           O  
ATOM   1441  H   GLU A  96       0.677  -2.912 -10.324  1.00  0.66           H  
ATOM   1442  HA  GLU A  96      -0.354  -3.741 -12.163  1.00  0.66           H  
ATOM   1443 1HB  GLU A  96       2.521  -4.387 -12.888  1.00  0.66           H  
ATOM   1444 2HB  GLU A  96       1.181  -4.318 -13.999  1.00  0.66           H  
ATOM   1445 1HG  GLU A  96       0.833  -1.939 -13.430  1.00  0.66           H  
ATOM   1446 2HG  GLU A  96       2.240  -2.011 -12.377  1.00  0.66           H  
ATOM   1447  N   PRO A  97      -0.508  -6.309 -11.062  1.00  0.66           N  
ATOM   1448  CA  PRO A  97      -0.760  -7.731 -10.893  1.00  0.66           C  
ATOM   1449  C   PRO A  97      -1.328  -8.388 -12.144  1.00  0.66           C  
ATOM   1450  O   PRO A  97      -1.122  -9.582 -12.359  1.00  0.66           O  
ATOM   1451  CB  PRO A  97      -1.779  -7.748  -9.747  1.00  0.66           C  
ATOM   1452  CG  PRO A  97      -2.391  -6.356  -9.741  1.00  0.66           C  
ATOM   1453  CD  PRO A  97      -1.267  -5.453 -10.133  1.00  0.66           C  
ATOM   1454  HA  PRO A  97       0.163  -8.227 -10.579  1.00  0.66           H  
ATOM   1455 1HB  PRO A  97      -2.512  -8.541  -9.915  1.00  0.66           H  
ATOM   1456 2HB  PRO A  97      -1.270  -7.989  -8.801  1.00  0.66           H  
ATOM   1457 1HG  PRO A  97      -3.232  -6.301 -10.448  1.00  0.66           H  
ATOM   1458 2HG  PRO A  97      -2.799  -6.107  -8.751  1.00  0.66           H  
ATOM   1459 1HD  PRO A  97      -1.662  -4.558 -10.607  1.00  0.66           H  
ATOM   1460 2HD  PRO A  97      -0.670  -5.223  -9.242  1.00  0.66           H  
ATOM   1461  N   SER A  98      -1.942  -7.618 -13.039  1.00  0.65           N  
ATOM   1462  CA  SER A  98      -2.489  -8.217 -14.251  1.00  0.65           C  
ATOM   1463  C   SER A  98      -1.383  -8.744 -15.176  1.00  0.65           C  
ATOM   1464  O   SER A  98      -1.650  -9.510 -16.095  1.00  0.65           O  
ATOM   1465  CB  SER A  98      -3.348  -7.241 -15.007  1.00  0.65           C  
ATOM   1466  OG  SER A  98      -2.596  -6.240 -15.618  1.00  0.65           O  
ATOM   1467  H   SER A  98      -2.070  -6.632 -12.863  1.00  0.65           H  
ATOM   1468  HA  SER A  98      -3.106  -9.067 -13.960  1.00  0.65           H  
ATOM   1469 1HB  SER A  98      -3.884  -7.783 -15.775  1.00  0.65           H  
ATOM   1470 2HB  SER A  98      -4.087  -6.794 -14.341  1.00  0.65           H  
ATOM   1471  HG  SER A  98      -1.794  -6.683 -15.941  1.00  0.65           H  
ATOM   1472  N   HIS A  99      -0.133  -8.328 -14.938  1.00  0.64           N  
ATOM   1473  CA  HIS A  99       0.992  -8.821 -15.722  1.00  0.64           C  
ATOM   1474  C   HIS A  99       1.777  -9.906 -14.975  1.00  0.64           C  
ATOM   1475  O   HIS A  99       2.819 -10.360 -15.453  1.00  0.64           O  
ATOM   1476  CB  HIS A  99       1.930  -7.676 -16.109  1.00  0.64           C  
ATOM   1477  CG  HIS A  99       1.369  -6.709 -17.128  1.00  0.64           C  
ATOM   1478  ND1 HIS A  99       1.291  -7.020 -18.474  1.00  0.64           N  
ATOM   1479  CD2 HIS A  99       0.863  -5.460 -17.007  1.00  0.64           C  
ATOM   1480  CE1 HIS A  99       0.777  -5.998 -19.132  1.00  0.64           C  
ATOM   1481  NE2 HIS A  99       0.505  -5.043 -18.268  1.00  0.64           N  
ATOM   1482  H   HIS A  99       0.059  -7.678 -14.173  1.00  0.64           H  
ATOM   1483  HA  HIS A  99       0.621  -9.270 -16.642  1.00  0.64           H  
ATOM   1484 1HB  HIS A  99       2.180  -7.106 -15.206  1.00  0.64           H  
ATOM   1485 2HB  HIS A  99       2.859  -8.087 -16.499  1.00  0.64           H  
ATOM   1486  HD2 HIS A  99       0.758  -4.887 -16.097  1.00  0.64           H  
ATOM   1487  HE1 HIS A  99       0.597  -5.954 -20.210  1.00  0.64           H  
ATOM   1488  HE2 HIS A  99       0.096  -4.142 -18.491  1.00  0.64           H  
ATOM   1489  N   HIS A 100       1.266 -10.331 -13.816  1.00  0.63           N  
ATOM   1490  CA  HIS A 100       1.899 -11.372 -13.015  1.00  0.63           C  
ATOM   1491  C   HIS A 100       0.944 -12.548 -12.827  1.00  0.63           C  
ATOM   1492  O   HIS A 100       1.368 -13.693 -12.657  1.00  0.63           O  
ATOM   1493  CB  HIS A 100       2.318 -10.805 -11.662  1.00  0.63           C  
ATOM   1494  CG  HIS A 100       3.329  -9.690 -11.772  1.00  0.63           C  
ATOM   1495  ND1 HIS A 100       4.638  -9.910 -12.143  1.00  0.63           N  
ATOM   1496  CD2 HIS A 100       3.218  -8.356 -11.569  1.00  0.63           C  
ATOM   1497  CE1 HIS A 100       5.285  -8.757 -12.163  1.00  0.63           C  
ATOM   1498  NE2 HIS A 100       4.447  -7.803 -11.818  1.00  0.63           N  
ATOM   1499  H   HIS A 100       0.400  -9.934 -13.469  1.00  0.63           H  
ATOM   1500  HA  HIS A 100       2.788 -11.742 -13.522  1.00  0.63           H  
ATOM   1501 1HB  HIS A 100       1.434 -10.424 -11.150  1.00  0.63           H  
ATOM   1502 2HB  HIS A 100       2.737 -11.600 -11.054  1.00  0.63           H  
ATOM   1503  HD2 HIS A 100       2.332  -7.818 -11.269  1.00  0.63           H  
ATOM   1504  HE1 HIS A 100       6.333  -8.621 -12.422  1.00  0.63           H  
ATOM   1505  HE2 HIS A 100       4.666  -6.813 -11.749  1.00  0.63           H  
ATOM   1506  N   LEU A 101      -0.347 -12.250 -12.888  1.00  0.62           N  
ATOM   1507  CA  LEU A 101      -1.396 -13.246 -12.745  1.00  0.62           C  
ATOM   1508  C   LEU A 101      -1.985 -13.539 -14.108  1.00  0.62           C  
ATOM   1509  O   LEU A 101      -2.195 -12.623 -14.896  1.00  0.62           O  
ATOM   1510  CB  LEU A 101      -2.498 -12.707 -11.836  1.00  0.62           C  
ATOM   1511  CG  LEU A 101      -2.071 -12.360 -10.436  1.00  0.62           C  
ATOM   1512  CD1 LEU A 101      -3.229 -11.716  -9.676  1.00  0.62           C  
ATOM   1513  CD2 LEU A 101      -1.633 -13.628  -9.779  1.00  0.62           C  
ATOM   1514  H   LEU A 101      -0.621 -11.279 -12.993  1.00  0.62           H  
ATOM   1515  HA  LEU A 101      -0.977 -14.163 -12.331  1.00  0.62           H  
ATOM   1516 1HB  LEU A 101      -2.898 -11.804 -12.290  1.00  0.62           H  
ATOM   1517 2HB  LEU A 101      -3.296 -13.453 -11.777  1.00  0.62           H  
ATOM   1518  HG  LEU A 101      -1.244 -11.647 -10.465  1.00  0.62           H  
ATOM   1519 1HD1 LEU A 101      -2.928 -11.477  -8.671  1.00  0.62           H  
ATOM   1520 2HD1 LEU A 101      -3.542 -10.803 -10.183  1.00  0.62           H  
ATOM   1521 3HD1 LEU A 101      -4.033 -12.394  -9.635  1.00  0.62           H  
ATOM   1522 1HD2 LEU A 101      -1.313 -13.427  -8.785  1.00  0.62           H  
ATOM   1523 2HD2 LEU A 101      -2.465 -14.332  -9.758  1.00  0.62           H  
ATOM   1524 3HD2 LEU A 101      -0.805 -14.069 -10.338  1.00  0.62           H  
ATOM   1525  N   ASN A 102      -2.318 -14.787 -14.377  1.00  0.61           N  
ATOM   1526  CA  ASN A 102      -2.976 -15.089 -15.640  1.00  0.61           C  
ATOM   1527  C   ASN A 102      -4.443 -14.693 -15.531  1.00  0.61           C  
ATOM   1528  O   ASN A 102      -5.161 -15.221 -14.683  1.00  0.61           O  
ATOM   1529  CB  ASN A 102      -2.779 -16.539 -16.020  1.00  0.61           C  
ATOM   1530  CG  ASN A 102      -3.368 -16.850 -17.297  1.00  0.61           C  
ATOM   1531  OD1 ASN A 102      -4.549 -16.571 -17.504  1.00  0.61           O  
ATOM   1532  ND2 ASN A 102      -2.582 -17.403 -18.193  1.00  0.61           N  
ATOM   1533  H   ASN A 102      -2.109 -15.529 -13.711  1.00  0.61           H  
ATOM   1534  HA  ASN A 102      -2.525 -14.475 -16.415  1.00  0.61           H  
ATOM   1535 1HB  ASN A 102      -1.714 -16.763 -16.055  1.00  0.61           H  
ATOM   1536 2HB  ASN A 102      -3.222 -17.176 -15.265  1.00  0.61           H  
ATOM   1537 1HD2 ASN A 102      -2.937 -17.621 -19.101  1.00  0.61           H  
ATOM   1538 2HD2 ASN A 102      -1.628 -17.594 -17.971  1.00  0.61           H  
ATOM   1539  N   LEU A 103      -4.883 -13.709 -16.313  1.00  0.60           N  
ATOM   1540  CA  LEU A 103      -6.265 -13.258 -16.115  1.00  0.60           C  
ATOM   1541  C   LEU A 103      -7.236 -13.765 -17.181  1.00  0.60           C  
ATOM   1542  O   LEU A 103      -6.961 -13.680 -18.392  1.00  0.60           O  
ATOM   1543  CB  LEU A 103      -6.380 -11.724 -16.049  1.00  0.60           C  
ATOM   1544  CG  LEU A 103      -5.553 -10.961 -14.980  1.00  0.60           C  
ATOM   1545  CD1 LEU A 103      -6.013  -9.493 -14.988  1.00  0.60           C  
ATOM   1546  CD2 LEU A 103      -5.711 -11.570 -13.645  1.00  0.60           C  
ATOM   1547  H   LEU A 103      -4.257 -13.335 -17.036  1.00  0.60           H  
ATOM   1548  HA  LEU A 103      -6.607 -13.637 -15.157  1.00  0.60           H  
ATOM   1549 1HB  LEU A 103      -6.064 -11.330 -16.998  1.00  0.60           H  
ATOM   1550 2HB  LEU A 103      -7.431 -11.461 -15.910  1.00  0.60           H  
ATOM   1551  HG  LEU A 103      -4.487 -10.987 -15.255  1.00  0.60           H  
ATOM   1552 1HD1 LEU A 103      -5.451  -8.941 -14.261  1.00  0.60           H  
ATOM   1553 2HD1 LEU A 103      -5.879  -9.065 -15.945  1.00  0.60           H  
ATOM   1554 3HD1 LEU A 103      -7.052  -9.435 -14.740  1.00  0.60           H  
ATOM   1555 1HD2 LEU A 103      -5.126 -11.015 -12.916  1.00  0.60           H  
ATOM   1556 2HD2 LEU A 103      -6.739 -11.524 -13.396  1.00  0.60           H  
ATOM   1557 3HD2 LEU A 103      -5.377 -12.607 -13.663  1.00  0.60           H  
ATOM   1558  N   ILE A 104      -8.412 -14.212 -16.721  1.00  0.60           N  
ATOM   1559  CA  ILE A 104      -9.467 -14.650 -17.623  1.00  0.60           C  
ATOM   1560  C   ILE A 104     -10.720 -13.808 -17.434  1.00  0.60           C  
ATOM   1561  O   ILE A 104     -11.400 -13.910 -16.405  1.00  0.60           O  
ATOM   1562  CB  ILE A 104      -9.840 -16.123 -17.382  1.00  0.60           C  
ATOM   1563  CG1 ILE A 104      -8.607 -16.999 -17.498  1.00  0.60           C  
ATOM   1564  CG2 ILE A 104     -10.925 -16.561 -18.383  1.00  0.60           C  
ATOM   1565  CD1 ILE A 104      -7.898 -17.253 -16.146  1.00  0.60           C  
ATOM   1566  H   ILE A 104      -8.553 -14.265 -15.710  1.00  0.60           H  
ATOM   1567  HA  ILE A 104      -9.117 -14.541 -18.644  1.00  0.60           H  
ATOM   1568  HB  ILE A 104     -10.223 -16.237 -16.375  1.00  0.60           H  
ATOM   1569 1HG1 ILE A 104      -8.898 -17.945 -17.939  1.00  0.60           H  
ATOM   1570 2HG1 ILE A 104      -7.897 -16.513 -18.165  1.00  0.60           H  
ATOM   1571 1HG2 ILE A 104     -11.198 -17.596 -18.205  1.00  0.60           H  
ATOM   1572 2HG2 ILE A 104     -11.805 -15.930 -18.263  1.00  0.60           H  
ATOM   1573 3HG2 ILE A 104     -10.553 -16.457 -19.395  1.00  0.60           H  
ATOM   1574 1HD1 ILE A 104      -7.017 -17.877 -16.300  1.00  0.60           H  
ATOM   1575 2HD1 ILE A 104      -7.587 -16.308 -15.704  1.00  0.60           H  
ATOM   1576 3HD1 ILE A 104      -8.582 -17.756 -15.463  1.00  0.60           H  
ATOM   1577  N   GLY A 105     -11.036 -12.983 -18.418  1.00  0.62           N  
ATOM   1578  CA  GLY A 105     -12.197 -12.118 -18.292  1.00  0.62           C  
ATOM   1579  C   GLY A 105     -13.373 -12.824 -18.898  1.00  0.62           C  
ATOM   1580  O   GLY A 105     -13.269 -13.331 -20.010  1.00  0.62           O  
ATOM   1581  H   GLY A 105     -10.470 -12.985 -19.265  1.00  0.62           H  
ATOM   1582 1HA  GLY A 105     -12.393 -11.892 -17.247  1.00  0.62           H  
ATOM   1583 2HA  GLY A 105     -12.021 -11.179 -18.814  1.00  0.62           H  
ATOM   1584  N   VAL A 106     -14.498 -12.814 -18.220  1.00  0.65           N  
ATOM   1585  CA  VAL A 106     -15.676 -13.467 -18.750  1.00  0.65           C  
ATOM   1586  C   VAL A 106     -16.807 -12.478 -18.839  1.00  0.65           C  
ATOM   1587  O   VAL A 106     -17.069 -11.749 -17.883  1.00  0.65           O  
ATOM   1588  CB  VAL A 106     -16.103 -14.633 -17.845  1.00  0.65           C  
ATOM   1589  CG1 VAL A 106     -17.342 -15.321 -18.424  1.00  0.65           C  
ATOM   1590  CG2 VAL A 106     -14.928 -15.633 -17.668  1.00  0.65           C  
ATOM   1591  H   VAL A 106     -14.519 -12.406 -17.288  1.00  0.65           H  
ATOM   1592  HA  VAL A 106     -15.459 -13.846 -19.742  1.00  0.65           H  
ATOM   1593  HB  VAL A 106     -16.383 -14.234 -16.872  1.00  0.65           H  
ATOM   1594 1HG1 VAL A 106     -17.637 -16.111 -17.753  1.00  0.65           H  
ATOM   1595 2HG1 VAL A 106     -18.155 -14.614 -18.517  1.00  0.65           H  
ATOM   1596 3HG1 VAL A 106     -17.115 -15.734 -19.405  1.00  0.65           H  
ATOM   1597 1HG2 VAL A 106     -15.241 -16.436 -17.019  1.00  0.65           H  
ATOM   1598 2HG2 VAL A 106     -14.638 -16.040 -18.624  1.00  0.65           H  
ATOM   1599 3HG2 VAL A 106     -14.075 -15.118 -17.219  1.00  0.65           H  
ATOM   1600  N   THR A 107     -17.488 -12.447 -19.965  1.00  0.70           N  
ATOM   1601  CA  THR A 107     -18.592 -11.531 -20.086  1.00  0.70           C  
ATOM   1602  C   THR A 107     -19.795 -12.253 -20.700  1.00  0.70           C  
ATOM   1603  O   THR A 107     -19.833 -13.485 -20.772  1.00  0.70           O  
ATOM   1604  CB  THR A 107     -18.187 -10.275 -20.879  1.00  0.70           C  
ATOM   1605  OG1 THR A 107     -19.209  -9.306 -20.742  1.00  0.70           O  
ATOM   1606  CG2 THR A 107     -17.964 -10.584 -22.347  1.00  0.70           C  
ATOM   1607  H   THR A 107     -17.214 -13.047 -20.735  1.00  0.70           H  
ATOM   1608  HA  THR A 107     -18.885 -11.196 -19.092  1.00  0.70           H  
ATOM   1609  HB  THR A 107     -17.272  -9.876 -20.452  1.00  0.70           H  
ATOM   1610  HG1 THR A 107     -19.014  -8.844 -19.870  1.00  0.70           H  
ATOM   1611 1HG2 THR A 107     -17.671  -9.669 -22.861  1.00  0.70           H  
ATOM   1612 2HG2 THR A 107     -17.177 -11.328 -22.445  1.00  0.70           H  
ATOM   1613 3HG2 THR A 107     -18.858 -10.963 -22.786  1.00  0.70           H  
ATOM   1614  N   GLY A 108     -20.790 -11.479 -21.095  1.00  0.75           N  
ATOM   1615  CA  GLY A 108     -22.081 -11.997 -21.548  1.00  0.75           C  
ATOM   1616  C   GLY A 108     -23.013 -11.804 -20.363  1.00  0.75           C  
ATOM   1617  O   GLY A 108     -22.711 -10.962 -19.510  1.00  0.75           O  
ATOM   1618  H   GLY A 108     -20.612 -10.490 -21.036  1.00  0.75           H  
ATOM   1619 1HA  GLY A 108     -22.440 -11.447 -22.417  1.00  0.75           H  
ATOM   1620 2HA  GLY A 108     -22.012 -13.044 -21.818  1.00  0.75           H  
ATOM   1621  N   THR A 109     -24.119 -12.540 -20.287  1.00  0.80           N  
ATOM   1622  CA  THR A 109     -25.088 -12.271 -19.230  1.00  0.80           C  
ATOM   1623  C   THR A 109     -25.258 -13.405 -18.204  1.00  0.80           C  
ATOM   1624  O   THR A 109     -24.482 -13.525 -17.254  1.00  0.80           O  
ATOM   1625  CB  THR A 109     -26.474 -11.976 -19.847  1.00  0.80           C  
ATOM   1626  OG1 THR A 109     -26.863 -13.090 -20.643  1.00  0.80           O  
ATOM   1627  CG2 THR A 109     -26.431 -10.769 -20.688  1.00  0.80           C  
ATOM   1628  H   THR A 109     -24.327 -13.217 -21.021  1.00  0.80           H  
ATOM   1629  HA  THR A 109     -24.764 -11.384 -18.685  1.00  0.80           H  
ATOM   1630  HB  THR A 109     -27.203 -11.830 -19.046  1.00  0.80           H  
ATOM   1631  HG1 THR A 109     -26.240 -13.175 -21.412  1.00  0.80           H  
ATOM   1632 1HG2 THR A 109     -27.409 -10.578 -21.100  1.00  0.80           H  
ATOM   1633 2HG2 THR A 109     -26.132  -9.943 -20.077  1.00  0.80           H  
ATOM   1634 3HG2 THR A 109     -25.713 -10.916 -21.487  1.00  0.80           H  
ATOM   1635  N   ASN A 110     -26.256 -14.262 -18.405  1.00  0.83           N  
ATOM   1636  CA  ASN A 110     -26.634 -15.244 -17.401  1.00  0.83           C  
ATOM   1637  C   ASN A 110     -25.609 -16.347 -17.157  1.00  0.83           C  
ATOM   1638  O   ASN A 110     -25.567 -16.922 -16.069  1.00  0.83           O  
ATOM   1639  CB  ASN A 110     -28.012 -15.777 -17.744  1.00  0.83           C  
ATOM   1640  CG  ASN A 110     -29.067 -14.698 -17.429  1.00  0.83           C  
ATOM   1641  OD1 ASN A 110     -29.337 -14.432 -16.248  1.00  0.83           O  
ATOM   1642  ND2 ASN A 110     -29.615 -14.068 -18.447  1.00  0.83           N  
ATOM   1643  H   ASN A 110     -26.798 -14.169 -19.251  1.00  0.83           H  
ATOM   1644  HA  ASN A 110     -26.734 -14.713 -16.453  1.00  0.83           H  
ATOM   1645 1HB  ASN A 110     -28.063 -16.036 -18.803  1.00  0.83           H  
ATOM   1646 2HB  ASN A 110     -28.223 -16.678 -17.167  1.00  0.83           H  
ATOM   1647 1HD2 ASN A 110     -30.286 -13.299 -18.295  1.00  0.83           H  
ATOM   1648 2HD2 ASN A 110     -29.372 -14.316 -19.383  1.00  0.83           H  
ATOM   1649  N   GLY A 111     -24.776 -16.641 -18.152  1.00  0.84           N  
ATOM   1650  CA  GLY A 111     -23.743 -17.664 -18.000  1.00  0.84           C  
ATOM   1651  C   GLY A 111     -22.398 -17.084 -17.539  1.00  0.84           C  
ATOM   1652  O   GLY A 111     -21.428 -17.822 -17.359  1.00  0.84           O  
ATOM   1653  H   GLY A 111     -24.853 -16.141 -19.025  1.00  0.84           H  
ATOM   1654 1HA  GLY A 111     -24.075 -18.414 -17.285  1.00  0.84           H  
ATOM   1655 2HA  GLY A 111     -23.607 -18.179 -18.952  1.00  0.84           H  
ATOM   1656  N   LYS A 112     -22.321 -15.765 -17.330  1.00  0.82           N  
ATOM   1657  CA  LYS A 112     -21.052 -15.130 -16.967  1.00  0.82           C  
ATOM   1658  C   LYS A 112     -20.467 -15.651 -15.658  1.00  0.82           C  
ATOM   1659  O   LYS A 112     -19.303 -16.068 -15.602  1.00  0.82           O  
ATOM   1660  CB  LYS A 112     -21.261 -13.630 -16.865  1.00  0.82           C  
ATOM   1661  CG  LYS A 112     -20.070 -12.813 -16.494  1.00  0.82           C  
ATOM   1662  CD  LYS A 112     -20.487 -11.361 -16.352  1.00  0.82           C  
ATOM   1663  CE  LYS A 112     -21.445 -11.217 -15.156  1.00  0.82           C  
ATOM   1664  NZ  LYS A 112     -21.820  -9.811 -14.883  1.00  0.82           N  
ATOM   1665  H   LYS A 112     -23.143 -15.167 -17.430  1.00  0.82           H  
ATOM   1666  HA  LYS A 112     -20.337 -15.333 -17.764  1.00  0.82           H  
ATOM   1667 1HB  LYS A 112     -21.622 -13.257 -17.829  1.00  0.82           H  
ATOM   1668 2HB  LYS A 112     -22.045 -13.427 -16.137  1.00  0.82           H  
ATOM   1669 1HG  LYS A 112     -19.658 -13.167 -15.560  1.00  0.82           H  
ATOM   1670 2HG  LYS A 112     -19.316 -12.897 -17.262  1.00  0.82           H  
ATOM   1671 1HD  LYS A 112     -19.604 -10.734 -16.208  1.00  0.82           H  
ATOM   1672 2HD  LYS A 112     -20.997 -11.038 -17.264  1.00  0.82           H  
ATOM   1673 1HE  LYS A 112     -22.351 -11.786 -15.365  1.00  0.82           H  
ATOM   1674 2HE  LYS A 112     -20.970 -11.633 -14.270  1.00  0.82           H  
ATOM   1675 1HZ  LYS A 112     -22.450  -9.785 -14.092  1.00  0.82           H  
ATOM   1676 2HZ  LYS A 112     -20.990  -9.276 -14.671  1.00  0.82           H  
ATOM   1677 3HZ  LYS A 112     -22.278  -9.430 -15.695  1.00  0.82           H  
ATOM   1678  N   THR A 113     -21.278 -15.635 -14.602  1.00  0.79           N  
ATOM   1679  CA  THR A 113     -20.832 -16.065 -13.282  1.00  0.79           C  
ATOM   1680  C   THR A 113     -20.472 -17.537 -13.276  1.00  0.79           C  
ATOM   1681  O   THR A 113     -19.447 -17.940 -12.720  1.00  0.79           O  
ATOM   1682  CB  THR A 113     -21.905 -15.800 -12.214  1.00  0.79           C  
ATOM   1683  OG1 THR A 113     -22.155 -14.394 -12.112  1.00  0.79           O  
ATOM   1684  CG2 THR A 113     -21.470 -16.339 -10.888  1.00  0.79           C  
ATOM   1685  H   THR A 113     -22.225 -15.300 -14.718  1.00  0.79           H  
ATOM   1686  HA  THR A 113     -19.941 -15.493 -13.016  1.00  0.79           H  
ATOM   1687  HB  THR A 113     -22.828 -16.298 -12.510  1.00  0.79           H  
ATOM   1688  HG1 THR A 113     -21.336 -13.950 -11.790  1.00  0.79           H  
ATOM   1689 1HG2 THR A 113     -22.253 -16.153 -10.164  1.00  0.79           H  
ATOM   1690 2HG2 THR A 113     -21.293 -17.403 -10.973  1.00  0.79           H  
ATOM   1691 3HG2 THR A 113     -20.551 -15.841 -10.576  1.00  0.79           H  
ATOM   1692  N   SER A 114     -21.311 -18.350 -13.908  1.00  0.74           N  
ATOM   1693  CA  SER A 114     -21.073 -19.778 -13.935  1.00  0.74           C  
ATOM   1694  C   SER A 114     -19.750 -20.081 -14.598  1.00  0.74           C  
ATOM   1695  O   SER A 114     -18.915 -20.775 -14.026  1.00  0.74           O  
ATOM   1696  CB  SER A 114     -22.196 -20.484 -14.656  1.00  0.74           C  
ATOM   1697  OG  SER A 114     -21.971 -21.866 -14.691  1.00  0.74           O  
ATOM   1698  H   SER A 114     -22.123 -17.963 -14.370  1.00  0.74           H  
ATOM   1699  HA  SER A 114     -21.014 -20.144 -12.916  1.00  0.74           H  
ATOM   1700 1HB  SER A 114     -23.144 -20.274 -14.169  1.00  0.74           H  
ATOM   1701 2HB  SER A 114     -22.260 -20.096 -15.672  1.00  0.74           H  
ATOM   1702  HG  SER A 114     -21.127 -21.978 -15.141  1.00  0.74           H  
ATOM   1703  N   VAL A 115     -19.511 -19.501 -15.768  1.00  0.70           N  
ATOM   1704  CA  VAL A 115     -18.262 -19.746 -16.460  1.00  0.70           C  
ATOM   1705  C   VAL A 115     -17.070 -19.245 -15.666  1.00  0.70           C  
ATOM   1706  O   VAL A 115     -16.061 -19.941 -15.576  1.00  0.70           O  
ATOM   1707  CB  VAL A 115     -18.297 -19.142 -17.850  1.00  0.70           C  
ATOM   1708  CG1 VAL A 115     -16.919 -19.217 -18.493  1.00  0.70           C  
ATOM   1709  CG2 VAL A 115     -19.286 -19.919 -18.653  1.00  0.70           C  
ATOM   1710  H   VAL A 115     -20.209 -18.899 -16.210  1.00  0.70           H  
ATOM   1711  HA  VAL A 115     -18.156 -20.823 -16.585  1.00  0.70           H  
ATOM   1712  HB  VAL A 115     -18.607 -18.107 -17.792  1.00  0.70           H  
ATOM   1713 1HG1 VAL A 115     -16.981 -18.793 -19.474  1.00  0.70           H  
ATOM   1714 2HG1 VAL A 115     -16.204 -18.654 -17.894  1.00  0.70           H  
ATOM   1715 3HG1 VAL A 115     -16.598 -20.258 -18.561  1.00  0.70           H  
ATOM   1716 1HG2 VAL A 115     -19.351 -19.525 -19.656  1.00  0.70           H  
ATOM   1717 2HG2 VAL A 115     -18.967 -20.954 -18.689  1.00  0.70           H  
ATOM   1718 3HG2 VAL A 115     -20.259 -19.857 -18.180  1.00  0.70           H  
ATOM   1719  N   THR A 116     -17.179 -18.062 -15.064  1.00  0.67           N  
ATOM   1720  CA  THR A 116     -16.081 -17.528 -14.276  1.00  0.67           C  
ATOM   1721  C   THR A 116     -15.676 -18.512 -13.180  1.00  0.67           C  
ATOM   1722  O   THR A 116     -14.486 -18.817 -13.013  1.00  0.67           O  
ATOM   1723  CB  THR A 116     -16.505 -16.211 -13.611  1.00  0.67           C  
ATOM   1724  OG1 THR A 116     -16.880 -15.276 -14.619  1.00  0.67           O  
ATOM   1725  CG2 THR A 116     -15.369 -15.634 -12.812  1.00  0.67           C  
ATOM   1726  H   THR A 116     -18.029 -17.506 -15.166  1.00  0.67           H  
ATOM   1727  HA  THR A 116     -15.224 -17.360 -14.922  1.00  0.67           H  
ATOM   1728  HB  THR A 116     -17.355 -16.391 -12.954  1.00  0.67           H  
ATOM   1729  HG1 THR A 116     -17.677 -15.615 -15.089  1.00  0.67           H  
ATOM   1730 1HG2 THR A 116     -15.680 -14.700 -12.346  1.00  0.67           H  
ATOM   1731 2HG2 THR A 116     -15.079 -16.349 -12.049  1.00  0.67           H  
ATOM   1732 3HG2 THR A 116     -14.540 -15.443 -13.471  1.00  0.67           H  
ATOM   1733  N   GLN A 117     -16.678 -19.025 -12.449  1.00  0.64           N  
ATOM   1734  CA  GLN A 117     -16.431 -19.961 -11.364  1.00  0.64           C  
ATOM   1735  C   GLN A 117     -15.923 -21.306 -11.902  1.00  0.64           C  
ATOM   1736  O   GLN A 117     -15.013 -21.893 -11.321  1.00  0.64           O  
ATOM   1737  CB  GLN A 117     -17.731 -20.198 -10.570  1.00  0.64           C  
ATOM   1738  CG  GLN A 117     -18.340 -18.970  -9.758  1.00  0.64           C  
ATOM   1739  CD  GLN A 117     -17.610 -18.531  -8.519  1.00  0.64           C  
ATOM   1740  OE1 GLN A 117     -17.161 -19.371  -7.736  1.00  0.64           O  
ATOM   1741  NE2 GLN A 117     -17.518 -17.222  -8.298  1.00  0.64           N  
ATOM   1742  H   GLN A 117     -17.638 -18.735 -12.646  1.00  0.64           H  
ATOM   1743  HA  GLN A 117     -15.671 -19.542 -10.708  1.00  0.64           H  
ATOM   1744 1HB  GLN A 117     -18.507 -20.528 -11.272  1.00  0.64           H  
ATOM   1745 2HB  GLN A 117     -17.577 -21.012  -9.865  1.00  0.64           H  
ATOM   1746 1HG  GLN A 117     -18.381 -18.114 -10.433  1.00  0.64           H  
ATOM   1747 2HG  GLN A 117     -19.325 -19.218  -9.444  1.00  0.64           H  
ATOM   1748 1HE2 GLN A 117     -17.056 -16.884  -7.475  1.00  0.64           H  
ATOM   1749 2HE2 GLN A 117     -17.898 -16.569  -8.953  1.00  0.64           H  
ATOM   1750  N   LEU A 118     -16.468 -21.787 -13.034  1.00  0.62           N  
ATOM   1751  CA  LEU A 118     -16.042 -23.078 -13.585  1.00  0.62           C  
ATOM   1752  C   LEU A 118     -14.589 -23.031 -14.039  1.00  0.62           C  
ATOM   1753  O   LEU A 118     -13.831 -23.976 -13.808  1.00  0.62           O  
ATOM   1754  CB  LEU A 118     -16.938 -23.489 -14.761  1.00  0.62           C  
ATOM   1755  CG  LEU A 118     -18.406 -23.874 -14.420  1.00  0.62           C  
ATOM   1756  CD1 LEU A 118     -19.192 -24.051 -15.738  1.00  0.62           C  
ATOM   1757  CD2 LEU A 118     -18.435 -25.136 -13.585  1.00  0.62           C  
ATOM   1758  H   LEU A 118     -17.218 -21.274 -13.495  1.00  0.62           H  
ATOM   1759  HA  LEU A 118     -16.134 -23.830 -12.804  1.00  0.62           H  
ATOM   1760 1HB  LEU A 118     -16.977 -22.653 -15.456  1.00  0.62           H  
ATOM   1761 2HB  LEU A 118     -16.480 -24.331 -15.273  1.00  0.62           H  
ATOM   1762  HG  LEU A 118     -18.858 -23.090 -13.846  1.00  0.62           H  
ATOM   1763 1HD1 LEU A 118     -20.229 -24.305 -15.515  1.00  0.62           H  
ATOM   1764 2HD1 LEU A 118     -19.159 -23.120 -16.303  1.00  0.62           H  
ATOM   1765 3HD1 LEU A 118     -18.744 -24.846 -16.328  1.00  0.62           H  
ATOM   1766 1HD2 LEU A 118     -19.460 -25.377 -13.334  1.00  0.62           H  
ATOM   1767 2HD2 LEU A 118     -18.005 -25.947 -14.145  1.00  0.62           H  
ATOM   1768 3HD2 LEU A 118     -17.871 -24.980 -12.663  1.00  0.62           H  
ATOM   1769  N   VAL A 119     -14.173 -21.908 -14.640  1.00  0.61           N  
ATOM   1770  CA  VAL A 119     -12.783 -21.775 -15.051  1.00  0.61           C  
ATOM   1771  C   VAL A 119     -11.901 -21.781 -13.824  1.00  0.61           C  
ATOM   1772  O   VAL A 119     -10.916 -22.515 -13.770  1.00  0.61           O  
ATOM   1773  CB  VAL A 119     -12.521 -20.465 -15.835  1.00  0.61           C  
ATOM   1774  CG1 VAL A 119     -10.992 -20.278 -16.040  1.00  0.61           C  
ATOM   1775  CG2 VAL A 119     -13.187 -20.525 -17.192  1.00  0.61           C  
ATOM   1776  H   VAL A 119     -14.834 -21.154 -14.827  1.00  0.61           H  
ATOM   1777  HA  VAL A 119     -12.520 -22.623 -15.683  1.00  0.61           H  
ATOM   1778  HB  VAL A 119     -12.912 -19.618 -15.260  1.00  0.61           H  
ATOM   1779 1HG1 VAL A 119     -10.806 -19.356 -16.580  1.00  0.61           H  
ATOM   1780 2HG1 VAL A 119     -10.504 -20.230 -15.067  1.00  0.61           H  
ATOM   1781 3HG1 VAL A 119     -10.592 -21.120 -16.608  1.00  0.61           H  
ATOM   1782 1HG2 VAL A 119     -12.999 -19.602 -17.735  1.00  0.61           H  
ATOM   1783 2HG2 VAL A 119     -12.772 -21.368 -17.744  1.00  0.61           H  
ATOM   1784 3HG2 VAL A 119     -14.256 -20.660 -17.071  1.00  0.61           H  
ATOM   1785  N   ALA A 120     -12.261 -20.993 -12.810  1.00  0.60           N  
ATOM   1786  CA  ALA A 120     -11.440 -20.956 -11.617  1.00  0.60           C  
ATOM   1787  C   ALA A 120     -11.336 -22.307 -10.939  1.00  0.60           C  
ATOM   1788  O   ALA A 120     -10.246 -22.726 -10.545  1.00  0.60           O  
ATOM   1789  CB  ALA A 120     -12.018 -19.973 -10.650  1.00  0.60           C  
ATOM   1790  H   ALA A 120     -13.091 -20.397 -12.876  1.00  0.60           H  
ATOM   1791  HA  ALA A 120     -10.443 -20.654 -11.913  1.00  0.60           H  
ATOM   1792 1HB  ALA A 120     -11.392 -19.912  -9.755  1.00  0.60           H  
ATOM   1793 2HB  ALA A 120     -12.066 -19.006 -11.131  1.00  0.60           H  
ATOM   1794 3HB  ALA A 120     -13.014 -20.305 -10.387  1.00  0.60           H  
ATOM   1795  N   GLN A 121     -12.449 -23.030 -10.852  1.00  0.60           N  
ATOM   1796  CA  GLN A 121     -12.404 -24.333 -10.221  1.00  0.60           C  
ATOM   1797  C   GLN A 121     -11.527 -25.273 -11.003  1.00  0.60           C  
ATOM   1798  O   GLN A 121     -10.717 -25.996 -10.425  1.00  0.60           O  
ATOM   1799  CB  GLN A 121     -13.780 -24.947 -10.163  1.00  0.60           C  
ATOM   1800  CG  GLN A 121     -14.730 -24.389  -9.242  1.00  0.60           C  
ATOM   1801  CD  GLN A 121     -16.048 -25.032  -9.490  1.00  0.60           C  
ATOM   1802  OE1 GLN A 121     -16.158 -26.268  -9.412  1.00  0.60           O  
ATOM   1803  NE2 GLN A 121     -17.040 -24.242  -9.814  1.00  0.60           N  
ATOM   1804  H   GLN A 121     -13.336 -22.660 -11.192  1.00  0.60           H  
ATOM   1805  HA  GLN A 121     -12.000 -24.223  -9.215  1.00  0.60           H  
ATOM   1806 1HB  GLN A 121     -14.226 -24.805 -11.133  1.00  0.60           H  
ATOM   1807 2HB  GLN A 121     -13.699 -26.014  -9.971  1.00  0.60           H  
ATOM   1808 1HG  GLN A 121     -14.409 -24.646  -8.245  1.00  0.60           H  
ATOM   1809 2HG  GLN A 121     -14.807 -23.314  -9.357  1.00  0.60           H  
ATOM   1810 1HE2 GLN A 121     -17.956 -24.629 -10.017  1.00  0.60           H  
ATOM   1811 2HE2 GLN A 121     -16.889 -23.258  -9.870  1.00  0.60           H  
ATOM   1812  N   ALA A 122     -11.655 -25.246 -12.328  1.00  0.60           N  
ATOM   1813  CA  ALA A 122     -10.853 -26.121 -13.147  1.00  0.60           C  
ATOM   1814  C   ALA A 122      -9.393 -25.801 -12.955  1.00  0.60           C  
ATOM   1815  O   ALA A 122      -8.573 -26.704 -12.819  1.00  0.60           O  
ATOM   1816  CB  ALA A 122     -11.243 -25.978 -14.589  1.00  0.60           C  
ATOM   1817  H   ALA A 122     -12.337 -24.633 -12.777  1.00  0.60           H  
ATOM   1818  HA  ALA A 122     -11.022 -27.145 -12.833  1.00  0.60           H  
ATOM   1819 1HB  ALA A 122     -10.637 -26.651 -15.192  1.00  0.60           H  
ATOM   1820 2HB  ALA A 122     -12.295 -26.219 -14.711  1.00  0.60           H  
ATOM   1821 3HB  ALA A 122     -11.071 -24.948 -14.892  1.00  0.60           H  
ATOM   1822  N   LEU A 123      -9.059 -24.519 -12.874  1.00  0.60           N  
ATOM   1823  CA  LEU A 123      -7.668 -24.177 -12.699  1.00  0.60           C  
ATOM   1824  C   LEU A 123      -7.142 -24.679 -11.361  1.00  0.60           C  
ATOM   1825  O   LEU A 123      -6.049 -25.256 -11.316  1.00  0.60           O  
ATOM   1826  CB  LEU A 123      -7.479 -22.678 -12.862  1.00  0.60           C  
ATOM   1827  CG  LEU A 123      -7.684 -22.178 -14.269  1.00  0.60           C  
ATOM   1828  CD1 LEU A 123      -7.579 -20.673 -14.289  1.00  0.60           C  
ATOM   1829  CD2 LEU A 123      -6.683 -22.838 -15.143  1.00  0.60           C  
ATOM   1830  H   LEU A 123      -9.763 -23.788 -12.980  1.00  0.60           H  
ATOM   1831  HA  LEU A 123      -7.097 -24.663 -13.484  1.00  0.60           H  
ATOM   1832 1HB  LEU A 123      -8.204 -22.173 -12.225  1.00  0.60           H  
ATOM   1833 2HB  LEU A 123      -6.477 -22.402 -12.530  1.00  0.60           H  
ATOM   1834  HG  LEU A 123      -8.669 -22.440 -14.614  1.00  0.60           H  
ATOM   1835 1HD1 LEU A 123      -7.732 -20.311 -15.299  1.00  0.60           H  
ATOM   1836 2HD1 LEU A 123      -8.337 -20.253 -13.638  1.00  0.60           H  
ATOM   1837 3HD1 LEU A 123      -6.592 -20.383 -13.942  1.00  0.60           H  
ATOM   1838 1HD2 LEU A 123      -6.808 -22.506 -16.155  1.00  0.60           H  
ATOM   1839 2HD2 LEU A 123      -5.700 -22.586 -14.800  1.00  0.60           H  
ATOM   1840 3HD2 LEU A 123      -6.812 -23.914 -15.099  1.00  0.60           H  
ATOM   1841  N   ASP A 124      -7.946 -24.565 -10.287  1.00  0.61           N  
ATOM   1842  CA  ASP A 124      -7.503 -25.095  -8.999  1.00  0.61           C  
ATOM   1843  C   ASP A 124      -7.291 -26.612  -9.071  1.00  0.61           C  
ATOM   1844  O   ASP A 124      -6.285 -27.135  -8.585  1.00  0.61           O  
ATOM   1845  CB  ASP A 124      -8.507 -24.766  -7.867  1.00  0.61           C  
ATOM   1846  CG  ASP A 124      -8.469 -23.314  -7.321  1.00  0.61           C  
ATOM   1847  OD1 ASP A 124      -7.521 -22.617  -7.604  1.00  0.61           O  
ATOM   1848  OD2 ASP A 124      -9.352 -22.943  -6.577  1.00  0.61           O  
ATOM   1849  H   ASP A 124      -8.844 -24.084 -10.371  1.00  0.61           H  
ATOM   1850  HA  ASP A 124      -6.549 -24.629  -8.752  1.00  0.61           H  
ATOM   1851 1HB  ASP A 124      -9.517 -24.955  -8.242  1.00  0.61           H  
ATOM   1852 2HB  ASP A 124      -8.344 -25.451  -7.039  1.00  0.61           H  
ATOM   1853  N   LEU A 125      -8.192 -27.310  -9.760  1.00  0.61           N  
ATOM   1854  CA  LEU A 125      -8.126 -28.764  -9.913  1.00  0.61           C  
ATOM   1855  C   LEU A 125      -6.900 -29.201 -10.723  1.00  0.61           C  
ATOM   1856  O   LEU A 125      -6.334 -30.272 -10.491  1.00  0.61           O  
ATOM   1857  CB  LEU A 125      -9.407 -29.251 -10.571  1.00  0.61           C  
ATOM   1858  CG  LEU A 125     -10.686 -29.139  -9.734  1.00  0.61           C  
ATOM   1859  CD1 LEU A 125     -11.887 -29.419 -10.620  1.00  0.61           C  
ATOM   1860  CD2 LEU A 125     -10.621 -30.141  -8.609  1.00  0.61           C  
ATOM   1861  H   LEU A 125      -8.992 -26.815 -10.157  1.00  0.61           H  
ATOM   1862  HA  LEU A 125      -8.056 -29.207  -8.922  1.00  0.61           H  
ATOM   1863 1HB  LEU A 125      -9.557 -28.691 -11.489  1.00  0.61           H  
ATOM   1864 2HB  LEU A 125      -9.278 -30.295 -10.818  1.00  0.61           H  
ATOM   1865  HG  LEU A 125     -10.779 -28.143  -9.322  1.00  0.61           H  
ATOM   1866 1HD1 LEU A 125     -12.806 -29.352 -10.033  1.00  0.61           H  
ATOM   1867 2HD1 LEU A 125     -11.922 -28.696 -11.422  1.00  0.61           H  
ATOM   1868 3HD1 LEU A 125     -11.794 -30.401 -11.034  1.00  0.61           H  
ATOM   1869 1HD2 LEU A 125     -11.530 -30.074  -8.011  1.00  0.61           H  
ATOM   1870 2HD2 LEU A 125     -10.532 -31.139  -9.024  1.00  0.61           H  
ATOM   1871 3HD2 LEU A 125      -9.755 -29.927  -7.982  1.00  0.61           H  
ATOM   1872  N   LEU A 126      -6.477 -28.344 -11.651  1.00  0.62           N  
ATOM   1873  CA  LEU A 126      -5.316 -28.553 -12.513  1.00  0.62           C  
ATOM   1874  C   LEU A 126      -3.995 -28.177 -11.816  1.00  0.62           C  
ATOM   1875  O   LEU A 126      -2.922 -28.323 -12.406  1.00  0.62           O  
ATOM   1876  CB  LEU A 126      -5.505 -27.729 -13.800  1.00  0.62           C  
ATOM   1877  CG  LEU A 126      -6.683 -28.205 -14.711  1.00  0.62           C  
ATOM   1878  CD1 LEU A 126      -7.009 -27.181 -15.802  1.00  0.62           C  
ATOM   1879  CD2 LEU A 126      -6.291 -29.484 -15.372  1.00  0.62           C  
ATOM   1880  H   LEU A 126      -7.029 -27.499 -11.805  1.00  0.62           H  
ATOM   1881  HA  LEU A 126      -5.277 -29.608 -12.777  1.00  0.62           H  
ATOM   1882 1HB  LEU A 126      -5.693 -26.695 -13.523  1.00  0.62           H  
ATOM   1883 2HB  LEU A 126      -4.587 -27.769 -14.381  1.00  0.62           H  
ATOM   1884  HG  LEU A 126      -7.544 -28.366 -14.109  1.00  0.62           H  
ATOM   1885 1HD1 LEU A 126      -7.832 -27.553 -16.415  1.00  0.62           H  
ATOM   1886 2HD1 LEU A 126      -7.302 -26.246 -15.338  1.00  0.62           H  
ATOM   1887 3HD1 LEU A 126      -6.155 -27.023 -16.417  1.00  0.62           H  
ATOM   1888 1HD2 LEU A 126      -7.112 -29.821 -15.991  1.00  0.62           H  
ATOM   1889 2HD2 LEU A 126      -5.412 -29.312 -15.988  1.00  0.62           H  
ATOM   1890 3HD2 LEU A 126      -6.068 -30.239 -14.622  1.00  0.62           H  
ATOM   1891  N   GLY A 127      -4.062 -27.696 -10.561  1.00  0.62           N  
ATOM   1892  CA  GLY A 127      -2.869 -27.321  -9.806  1.00  0.62           C  
ATOM   1893  C   GLY A 127      -2.452 -25.845  -9.891  1.00  0.62           C  
ATOM   1894  O   GLY A 127      -1.349 -25.494  -9.461  1.00  0.62           O  
ATOM   1895  H   GLY A 127      -4.962 -27.592 -10.092  1.00  0.62           H  
ATOM   1896 1HA  GLY A 127      -3.040 -27.575  -8.760  1.00  0.62           H  
ATOM   1897 2HA  GLY A 127      -2.039 -27.943 -10.135  1.00  0.62           H  
ATOM   1898  N   GLN A 128      -3.303 -24.982 -10.449  1.00  0.61           N  
ATOM   1899  CA  GLN A 128      -2.975 -23.562 -10.556  1.00  0.61           C  
ATOM   1900  C   GLN A 128      -3.864 -22.741  -9.633  1.00  0.61           C  
ATOM   1901  O   GLN A 128      -5.046 -22.578  -9.909  1.00  0.61           O  
ATOM   1902  CB  GLN A 128      -3.145 -23.085 -12.008  1.00  0.61           C  
ATOM   1903  CG  GLN A 128      -2.731 -21.636 -12.226  1.00  0.61           C  
ATOM   1904  CD  GLN A 128      -2.738 -21.149 -13.690  1.00  0.61           C  
ATOM   1905  OE1 GLN A 128      -3.573 -21.509 -14.524  1.00  0.61           O  
ATOM   1906  NE2 GLN A 128      -1.754 -20.322 -14.013  1.00  0.61           N  
ATOM   1907  H   GLN A 128      -4.213 -25.296 -10.784  1.00  0.61           H  
ATOM   1908  HA  GLN A 128      -1.940 -23.411 -10.254  1.00  0.61           H  
ATOM   1909 1HB  GLN A 128      -2.546 -23.714 -12.666  1.00  0.61           H  
ATOM   1910 2HB  GLN A 128      -4.186 -23.198 -12.308  1.00  0.61           H  
ATOM   1911 1HG  GLN A 128      -3.396 -20.990 -11.643  1.00  0.61           H  
ATOM   1912 2HG  GLN A 128      -1.713 -21.553 -11.869  1.00  0.61           H  
ATOM   1913 1HE2 GLN A 128      -1.668 -19.986 -14.949  1.00  0.61           H  
ATOM   1914 2HE2 GLN A 128      -1.076 -20.057 -13.330  1.00  0.61           H  
ATOM   1915  N   HIS A 129      -3.304 -22.169  -8.562  1.00  0.61           N  
ATOM   1916  CA  HIS A 129      -4.165 -21.452  -7.615  1.00  0.61           C  
ATOM   1917  C   HIS A 129      -4.872 -20.320  -8.332  1.00  0.61           C  
ATOM   1918  O   HIS A 129      -4.215 -19.455  -8.945  1.00  0.61           O  
ATOM   1919  CB  HIS A 129      -3.366 -20.876  -6.427  1.00  0.61           C  
ATOM   1920  CG  HIS A 129      -2.810 -21.895  -5.492  1.00  0.61           C  
ATOM   1921  ND1 HIS A 129      -3.610 -22.687  -4.691  1.00  0.61           N  
ATOM   1922  CD2 HIS A 129      -1.534 -22.248  -5.215  1.00  0.61           C  
ATOM   1923  CE1 HIS A 129      -2.849 -23.487  -3.965  1.00  0.61           C  
ATOM   1924  NE2 HIS A 129      -1.585 -23.242  -4.262  1.00  0.61           N  
ATOM   1925  H   HIS A 129      -2.318 -22.283  -8.377  1.00  0.61           H  
ATOM   1926  HA  HIS A 129      -4.933 -22.125  -7.225  1.00  0.61           H  
ATOM   1927 1HB  HIS A 129      -2.535 -20.277  -6.805  1.00  0.61           H  
ATOM   1928 2HB  HIS A 129      -4.011 -20.207  -5.856  1.00  0.61           H  
ATOM   1929  HD1 HIS A 129      -4.612 -22.667  -4.654  1.00  0.61           H  
ATOM   1930  HD2 HIS A 129      -0.572 -21.897  -5.593  1.00  0.61           H  
ATOM   1931  HE1 HIS A 129      -3.294 -24.194  -3.265  1.00  0.61           H  
ATOM   1932  N   CYS A 130      -6.205 -20.290  -8.212  1.00  0.62           N  
ATOM   1933  CA  CYS A 130      -6.939 -19.283  -8.930  1.00  0.62           C  
ATOM   1934  C   CYS A 130      -7.921 -18.480  -8.103  1.00  0.62           C  
ATOM   1935  O   CYS A 130      -8.768 -19.008  -7.361  1.00  0.62           O  
ATOM   1936  CB  CYS A 130      -7.698 -19.900 -10.082  1.00  0.62           C  
ATOM   1937  SG  CYS A 130      -8.597 -18.668 -11.107  1.00  0.62           S  
ATOM   1938  H   CYS A 130      -6.708 -21.035  -7.716  1.00  0.62           H  
ATOM   1939  HA  CYS A 130      -6.215 -18.615  -9.342  1.00  0.62           H  
ATOM   1940 1HB  CYS A 130      -7.004 -20.446 -10.726  1.00  0.62           H  
ATOM   1941 2HB  CYS A 130      -8.425 -20.625  -9.697  1.00  0.62           H  
ATOM   1942  HG  CYS A 130      -8.996 -17.861 -10.088  1.00  0.62           H  
ATOM   1943  N   GLY A 131      -7.767 -17.177  -8.248  1.00  0.64           N  
ATOM   1944  CA  GLY A 131      -8.614 -16.214  -7.598  1.00  0.64           C  
ATOM   1945  C   GLY A 131      -9.835 -15.959  -8.439  1.00  0.64           C  
ATOM   1946  O   GLY A 131      -9.833 -16.270  -9.633  1.00  0.64           O  
ATOM   1947  H   GLY A 131      -7.036 -16.853  -8.883  1.00  0.64           H  
ATOM   1948 1HA  GLY A 131      -8.897 -16.549  -6.621  1.00  0.64           H  
ATOM   1949 2HA  GLY A 131      -8.063 -15.293  -7.478  1.00  0.64           H  
ATOM   1950  N   ILE A 132     -10.857 -15.397  -7.823  1.00  0.68           N  
ATOM   1951  CA  ILE A 132     -12.046 -14.981  -8.535  1.00  0.68           C  
ATOM   1952  C   ILE A 132     -12.439 -13.578  -8.116  1.00  0.68           C  
ATOM   1953  O   ILE A 132     -12.371 -13.251  -6.924  1.00  0.68           O  
ATOM   1954  CB  ILE A 132     -13.255 -15.908  -8.301  1.00  0.68           C  
ATOM   1955  CG1 ILE A 132     -12.930 -17.313  -8.678  1.00  0.68           C  
ATOM   1956  CG2 ILE A 132     -14.419 -15.444  -9.138  1.00  0.68           C  
ATOM   1957  CD1 ILE A 132     -14.012 -18.252  -8.312  1.00  0.68           C  
ATOM   1958  H   ILE A 132     -10.799 -15.258  -6.819  1.00  0.68           H  
ATOM   1959  HA  ILE A 132     -11.825 -14.983  -9.591  1.00  0.68           H  
ATOM   1960  HB  ILE A 132     -13.537 -15.889  -7.278  1.00  0.68           H  
ATOM   1961 1HG1 ILE A 132     -12.753 -17.352  -9.743  1.00  0.68           H  
ATOM   1962 2HG1 ILE A 132     -12.031 -17.633  -8.158  1.00  0.68           H  
ATOM   1963 1HG2 ILE A 132     -15.249 -16.098  -8.984  1.00  0.68           H  
ATOM   1964 2HG2 ILE A 132     -14.710 -14.439  -8.865  1.00  0.68           H  
ATOM   1965 3HG2 ILE A 132     -14.121 -15.466 -10.180  1.00  0.68           H  
ATOM   1966 1HD1 ILE A 132     -13.758 -19.255  -8.581  1.00  0.68           H  
ATOM   1967 2HD1 ILE A 132     -14.176 -18.205  -7.255  1.00  0.68           H  
ATOM   1968 3HD1 ILE A 132     -14.902 -17.960  -8.834  1.00  0.68           H  
ATOM   1969  N   VAL A 133     -12.782 -12.729  -9.081  1.00  0.73           N  
ATOM   1970  CA  VAL A 133     -13.322 -11.423  -8.723  1.00  0.73           C  
ATOM   1971  C   VAL A 133     -14.675 -11.232  -9.434  1.00  0.73           C  
ATOM   1972  O   VAL A 133     -14.707 -11.115 -10.665  1.00  0.73           O  
ATOM   1973  CB  VAL A 133     -12.361 -10.290  -9.137  1.00  0.73           C  
ATOM   1974  CG1 VAL A 133     -12.954  -8.957  -8.702  1.00  0.73           C  
ATOM   1975  CG2 VAL A 133     -10.977 -10.529  -8.556  1.00  0.73           C  
ATOM   1976  H   VAL A 133     -12.716 -13.039 -10.052  1.00  0.73           H  
ATOM   1977  HA  VAL A 133     -13.487 -11.382  -7.645  1.00  0.73           H  
ATOM   1978  HB  VAL A 133     -12.284 -10.266 -10.221  1.00  0.73           H  
ATOM   1979 1HG1 VAL A 133     -12.300  -8.155  -8.999  1.00  0.73           H  
ATOM   1980 2HG1 VAL A 133     -13.932  -8.822  -9.163  1.00  0.73           H  
ATOM   1981 3HG1 VAL A 133     -13.060  -8.948  -7.617  1.00  0.73           H  
ATOM   1982 1HG2 VAL A 133     -10.301  -9.725  -8.859  1.00  0.73           H  
ATOM   1983 2HG2 VAL A 133     -11.048 -10.565  -7.480  1.00  0.73           H  
ATOM   1984 3HG2 VAL A 133     -10.595 -11.473  -8.917  1.00  0.73           H  
ATOM   1985  N   GLY A 134     -15.776 -11.137  -8.672  1.00  0.78           N  
ATOM   1986  CA  GLY A 134     -17.090 -10.976  -9.317  1.00  0.78           C  
ATOM   1987  C   GLY A 134     -18.281 -10.805  -8.355  1.00  0.78           C  
ATOM   1988  O   GLY A 134     -18.113 -10.606  -7.150  1.00  0.78           O  
ATOM   1989  H   GLY A 134     -15.715 -11.269  -7.659  1.00  0.78           H  
ATOM   1990 1HA  GLY A 134     -17.053 -10.119  -9.991  1.00  0.78           H  
ATOM   1991 2HA  GLY A 134     -17.272 -11.844  -9.946  1.00  0.78           H  
ATOM   1992  N   THR A 135     -19.496 -10.925  -8.902  1.00  0.82           N  
ATOM   1993  CA  THR A 135     -20.759 -10.753  -8.184  1.00  0.82           C  
ATOM   1994  C   THR A 135     -20.870 -11.615  -6.927  1.00  0.82           C  
ATOM   1995  O   THR A 135     -21.418 -11.178  -5.918  1.00  0.82           O  
ATOM   1996  CB  THR A 135     -21.945 -11.089  -9.101  1.00  0.82           C  
ATOM   1997  OG1 THR A 135     -21.908 -10.238 -10.247  1.00  0.82           O  
ATOM   1998  CG2 THR A 135     -23.257 -10.895  -8.356  1.00  0.82           C  
ATOM   1999  H   THR A 135     -19.563 -11.103  -9.907  1.00  0.82           H  
ATOM   2000  HA  THR A 135     -20.837  -9.708  -7.881  1.00  0.82           H  
ATOM   2001  HB  THR A 135     -21.866 -12.128  -9.433  1.00  0.82           H  
ATOM   2002  HG1 THR A 135     -21.167 -10.546 -10.819  1.00  0.82           H  
ATOM   2003 1HG2 THR A 135     -24.088 -11.135  -9.018  1.00  0.82           H  
ATOM   2004 2HG2 THR A 135     -23.281 -11.554  -7.487  1.00  0.82           H  
ATOM   2005 3HG2 THR A 135     -23.340  -9.862  -8.028  1.00  0.82           H  
ATOM   2006  N   LEU A 136     -20.383 -12.852  -6.987  1.00  0.83           N  
ATOM   2007  CA  LEU A 136     -20.513 -13.751  -5.845  1.00  0.83           C  
ATOM   2008  C   LEU A 136     -19.448 -13.560  -4.764  1.00  0.83           C  
ATOM   2009  O   LEU A 136     -19.462 -14.282  -3.764  1.00  0.83           O  
ATOM   2010  CB  LEU A 136     -20.471 -15.219  -6.280  1.00  0.83           C  
ATOM   2011  CG  LEU A 136     -21.617 -15.694  -7.157  1.00  0.83           C  
ATOM   2012  CD1 LEU A 136     -21.390 -17.157  -7.526  1.00  0.83           C  
ATOM   2013  CD2 LEU A 136     -22.918 -15.516  -6.427  1.00  0.83           C  
ATOM   2014  H   LEU A 136     -19.930 -13.164  -7.835  1.00  0.83           H  
ATOM   2015  HA  LEU A 136     -21.484 -13.564  -5.388  1.00  0.83           H  
ATOM   2016 1HB  LEU A 136     -19.544 -15.387  -6.826  1.00  0.83           H  
ATOM   2017 2HB  LEU A 136     -20.457 -15.843  -5.386  1.00  0.83           H  
ATOM   2018  HG  LEU A 136     -21.641 -15.107  -8.074  1.00  0.83           H  
ATOM   2019 1HD1 LEU A 136     -22.210 -17.487  -8.147  1.00  0.83           H  
ATOM   2020 2HD1 LEU A 136     -20.455 -17.263  -8.065  1.00  0.83           H  
ATOM   2021 3HD1 LEU A 136     -21.360 -17.767  -6.623  1.00  0.83           H  
ATOM   2022 1HD2 LEU A 136     -23.739 -15.856  -7.060  1.00  0.83           H  
ATOM   2023 2HD2 LEU A 136     -22.897 -16.104  -5.512  1.00  0.83           H  
ATOM   2024 3HD2 LEU A 136     -23.058 -14.461  -6.182  1.00  0.83           H  
ATOM   2025  N   GLY A 137     -18.507 -12.637  -4.964  1.00  0.82           N  
ATOM   2026  CA  GLY A 137     -17.467 -12.437  -3.971  1.00  0.82           C  
ATOM   2027  C   GLY A 137     -16.072 -12.407  -4.562  1.00  0.82           C  
ATOM   2028  O   GLY A 137     -15.886 -12.368  -5.787  1.00  0.82           O  
ATOM   2029  H   GLY A 137     -18.519 -12.036  -5.786  1.00  0.82           H  
ATOM   2030 1HA  GLY A 137     -17.648 -11.507  -3.439  1.00  0.82           H  
ATOM   2031 2HA  GLY A 137     -17.521 -13.235  -3.236  1.00  0.82           H  
ATOM   2032  N   SER A 138     -15.082 -12.409  -3.680  1.00  0.80           N  
ATOM   2033  CA  SER A 138     -13.711 -12.392  -4.159  1.00  0.80           C  
ATOM   2034  C   SER A 138     -12.749 -13.136  -3.249  1.00  0.80           C  
ATOM   2035  O   SER A 138     -12.972 -13.291  -2.047  1.00  0.80           O  
ATOM   2036  CB  SER A 138     -13.232 -10.959  -4.372  1.00  0.80           C  
ATOM   2037  OG  SER A 138     -13.178 -10.264  -3.160  1.00  0.80           O  
ATOM   2038  H   SER A 138     -15.324 -12.430  -2.688  1.00  0.80           H  
ATOM   2039  HA  SER A 138     -13.709 -12.895  -5.113  1.00  0.80           H  
ATOM   2040 1HB  SER A 138     -12.243 -10.973  -4.836  1.00  0.80           H  
ATOM   2041 2HB  SER A 138     -13.905 -10.450  -5.061  1.00  0.80           H  
ATOM   2042  HG  SER A 138     -12.530 -10.727  -2.622  1.00  0.80           H  
ATOM   2043  N   GLY A 139     -11.654 -13.582  -3.840  1.00  0.79           N  
ATOM   2044  CA  GLY A 139     -10.644 -14.342  -3.102  1.00  0.79           C  
ATOM   2045  C   GLY A 139     -10.390 -15.631  -3.864  1.00  0.79           C  
ATOM   2046  O   GLY A 139     -10.693 -15.719  -5.051  1.00  0.79           O  
ATOM   2047  H   GLY A 139     -11.575 -13.426  -4.848  1.00  0.79           H  
ATOM   2048 1HA  GLY A 139      -9.733 -13.767  -2.976  1.00  0.79           H  
ATOM   2049 2HA  GLY A 139     -11.016 -14.578  -2.106  1.00  0.79           H  
ATOM   2050  N   PHE A 140      -9.804 -16.632  -3.225  1.00  0.80           N  
ATOM   2051  CA  PHE A 140      -9.594 -17.889  -3.945  1.00  0.80           C  
ATOM   2052  C   PHE A 140     -10.941 -18.567  -4.053  1.00  0.80           C  
ATOM   2053  O   PHE A 140     -11.765 -18.409  -3.157  1.00  0.80           O  
ATOM   2054  CB  PHE A 140      -8.565 -18.794  -3.284  1.00  0.80           C  
ATOM   2055  CG  PHE A 140      -7.161 -18.311  -3.434  1.00  0.80           C  
ATOM   2056  CD1 PHE A 140      -6.894 -17.028  -3.882  1.00  0.80           C  
ATOM   2057  CD2 PHE A 140      -6.096 -19.150  -3.142  1.00  0.80           C  
ATOM   2058  CE1 PHE A 140      -5.610 -16.599  -4.014  1.00  0.80           C  
ATOM   2059  CE2 PHE A 140      -4.807 -18.712  -3.283  1.00  0.80           C  
ATOM   2060  CZ  PHE A 140      -4.576 -17.442  -3.714  1.00  0.80           C  
ATOM   2061  H   PHE A 140      -9.541 -16.540  -2.253  1.00  0.80           H  
ATOM   2062  HA  PHE A 140      -9.243 -17.690  -4.942  1.00  0.80           H  
ATOM   2063 1HB  PHE A 140      -8.785 -18.886  -2.222  1.00  0.80           H  
ATOM   2064 2HB  PHE A 140      -8.630 -19.789  -3.724  1.00  0.80           H  
ATOM   2065  HD1 PHE A 140      -7.709 -16.365  -4.122  1.00  0.80           H  
ATOM   2066  HD2 PHE A 140      -6.293 -20.163  -2.795  1.00  0.80           H  
ATOM   2067  HE1 PHE A 140      -5.402 -15.584  -4.353  1.00  0.80           H  
ATOM   2068  HE2 PHE A 140      -3.964 -19.368  -3.048  1.00  0.80           H  
ATOM   2069  HZ  PHE A 140      -3.572 -17.104  -3.809  1.00  0.80           H  
ATOM   2070  N   HIS A 141     -11.166 -19.364  -5.091  1.00  0.84           N  
ATOM   2071  CA  HIS A 141     -12.471 -20.041  -5.205  1.00  0.84           C  
ATOM   2072  C   HIS A 141     -12.988 -20.681  -3.906  1.00  0.84           C  
ATOM   2073  O   HIS A 141     -14.157 -20.526  -3.555  1.00  0.84           O  
ATOM   2074  CB  HIS A 141     -12.460 -21.142  -6.270  1.00  0.84           C  
ATOM   2075  CG  HIS A 141     -13.773 -21.890  -6.307  1.00  0.84           C  
ATOM   2076  ND1 HIS A 141     -14.934 -21.350  -6.823  1.00  0.84           N  
ATOM   2077  CD2 HIS A 141     -14.101 -23.120  -5.853  1.00  0.84           C  
ATOM   2078  CE1 HIS A 141     -15.919 -22.219  -6.693  1.00  0.84           C  
ATOM   2079  NE2 HIS A 141     -15.443 -23.304  -6.106  1.00  0.84           N  
ATOM   2080  H   HIS A 141     -10.449 -19.450  -5.823  1.00  0.84           H  
ATOM   2081  HA  HIS A 141     -13.213 -19.307  -5.504  1.00  0.84           H  
ATOM   2082 1HB  HIS A 141     -12.271 -20.711  -7.252  1.00  0.84           H  
ATOM   2083 2HB  HIS A 141     -11.657 -21.852  -6.064  1.00  0.84           H  
ATOM   2084  HD1 HIS A 141     -15.057 -20.434  -7.212  1.00  0.84           H  
ATOM   2085  HD2 HIS A 141     -13.523 -23.903  -5.360  1.00  0.84           H  
ATOM   2086  HE1 HIS A 141     -16.921 -21.976  -7.049  1.00  0.84           H  
ATOM   2087  N   GLY A 142     -12.140 -21.404  -3.181  1.00  0.93           N  
ATOM   2088  CA  GLY A 142     -12.599 -22.100  -1.976  1.00  0.93           C  
ATOM   2089  C   GLY A 142     -12.716 -21.211  -0.724  1.00  0.93           C  
ATOM   2090  O   GLY A 142     -13.090 -21.695   0.348  1.00  0.93           O  
ATOM   2091  H   GLY A 142     -11.180 -21.491  -3.483  1.00  0.93           H  
ATOM   2092 1HA  GLY A 142     -13.568 -22.555  -2.182  1.00  0.93           H  
ATOM   2093 2HA  GLY A 142     -11.914 -22.919  -1.765  1.00  0.93           H  
ATOM   2094  N   SER A 143     -12.356 -19.934  -0.845  1.00  1.08           N  
ATOM   2095  CA  SER A 143     -12.376 -18.987   0.263  1.00  1.08           C  
ATOM   2096  C   SER A 143     -12.967 -17.628  -0.128  1.00  1.08           C  
ATOM   2097  O   SER A 143     -12.527 -16.596   0.391  1.00  1.08           O  
ATOM   2098  CB  SER A 143     -10.975 -18.794   0.805  1.00  1.08           C  
ATOM   2099  OG  SER A 143     -10.442 -20.005   1.277  1.00  1.08           O  
ATOM   2100  H   SER A 143     -12.083 -19.577  -1.756  1.00  1.08           H  
ATOM   2101  HA  SER A 143     -12.998 -19.403   1.056  1.00  1.08           H  
ATOM   2102 1HB  SER A 143     -10.335 -18.394   0.017  1.00  1.08           H  
ATOM   2103 2HB  SER A 143     -10.997 -18.066   1.612  1.00  1.08           H  
ATOM   2104  HG  SER A 143     -11.096 -20.363   1.890  1.00  1.08           H  
ATOM   2105  N   LEU A 144     -13.939 -17.608  -1.040  1.00  1.30           N  
ATOM   2106  CA  LEU A 144     -14.482 -16.326  -1.491  1.00  1.30           C  
ATOM   2107  C   LEU A 144     -15.158 -15.571  -0.355  1.00  1.30           C  
ATOM   2108  O   LEU A 144     -15.911 -16.155   0.428  1.00  1.30           O  
ATOM   2109  CB  LEU A 144     -15.526 -16.528  -2.598  1.00  1.30           C  
ATOM   2110  CG  LEU A 144     -15.004 -17.150  -3.873  1.00  1.30           C  
ATOM   2111  CD1 LEU A 144     -16.154 -17.358  -4.856  1.00  1.30           C  
ATOM   2112  CD2 LEU A 144     -13.930 -16.296  -4.440  1.00  1.30           C  
ATOM   2113  H   LEU A 144     -14.271 -18.478  -1.440  1.00  1.30           H  
ATOM   2114  HA  LEU A 144     -13.662 -15.723  -1.874  1.00  1.30           H  
ATOM   2115 1HB  LEU A 144     -16.322 -17.161  -2.216  1.00  1.30           H  
ATOM   2116 2HB  LEU A 144     -15.952 -15.552  -2.850  1.00  1.30           H  
ATOM   2117  HG  LEU A 144     -14.584 -18.115  -3.635  1.00  1.30           H  
ATOM   2118 1HD1 LEU A 144     -15.787 -17.830  -5.753  1.00  1.30           H  
ATOM   2119 2HD1 LEU A 144     -16.908 -18.001  -4.402  1.00  1.30           H  
ATOM   2120 3HD1 LEU A 144     -16.599 -16.395  -5.106  1.00  1.30           H  
ATOM   2121 1HD2 LEU A 144     -13.531 -16.769  -5.315  1.00  1.30           H  
ATOM   2122 2HD2 LEU A 144     -14.327 -15.318  -4.693  1.00  1.30           H  
ATOM   2123 3HD2 LEU A 144     -13.147 -16.194  -3.702  1.00  1.30           H  
ATOM   2124  N   GLN A 145     -14.916 -14.268  -0.298  1.00  1.61           N  
ATOM   2125  CA  GLN A 145     -15.512 -13.394   0.693  1.00  1.61           C  
ATOM   2126  C   GLN A 145     -16.647 -12.629   0.046  1.00  1.61           C  
ATOM   2127  O   GLN A 145     -16.616 -12.391  -1.160  1.00  1.61           O  
ATOM   2128  CB  GLN A 145     -14.456 -12.426   1.222  1.00  1.61           C  
ATOM   2129  CG  GLN A 145     -13.232 -13.122   1.809  1.00  1.61           C  
ATOM   2130  CD  GLN A 145     -13.551 -13.954   3.033  1.00  1.61           C  
ATOM   2131  OE1 GLN A 145     -14.049 -13.434   4.041  1.00  1.61           O  
ATOM   2132  NE2 GLN A 145     -13.269 -15.253   2.959  1.00  1.61           N  
ATOM   2133  H   GLN A 145     -14.262 -13.871  -0.959  1.00  1.61           H  
ATOM   2134  HA  GLN A 145     -15.910 -13.994   1.511  1.00  1.61           H  
ATOM   2135 1HB  GLN A 145     -14.118 -11.783   0.406  1.00  1.61           H  
ATOM   2136 2HB  GLN A 145     -14.893 -11.786   1.986  1.00  1.61           H  
ATOM   2137 1HG  GLN A 145     -12.811 -13.789   1.047  1.00  1.61           H  
ATOM   2138 2HG  GLN A 145     -12.498 -12.370   2.088  1.00  1.61           H  
ATOM   2139 1HE2 GLN A 145     -13.462 -15.850   3.735  1.00  1.61           H  
ATOM   2140 2HE2 GLN A 145     -12.861 -15.650   2.106  1.00  1.61           H  
ATOM   2141  N   SER A 146     -17.628 -12.193   0.828  1.00  1.97           N  
ATOM   2142  CA  SER A 146     -18.710 -11.407   0.240  1.00  1.97           C  
ATOM   2143  C   SER A 146     -18.164 -10.137  -0.389  1.00  1.97           C  
ATOM   2144  O   SER A 146     -17.294  -9.479   0.185  1.00  1.97           O  
ATOM   2145  CB  SER A 146     -19.745 -11.043   1.281  1.00  1.97           C  
ATOM   2146  OG  SER A 146     -20.743 -10.226   0.727  1.00  1.97           O  
ATOM   2147  H   SER A 146     -17.629 -12.406   1.816  1.00  1.97           H  
ATOM   2148  HA  SER A 146     -19.188 -12.002  -0.540  1.00  1.97           H  
ATOM   2149 1HB  SER A 146     -20.194 -11.949   1.685  1.00  1.97           H  
ATOM   2150 2HB  SER A 146     -19.260 -10.520   2.103  1.00  1.97           H  
ATOM   2151  HG  SER A 146     -20.280  -9.466   0.316  1.00  1.97           H  
ATOM   2152  N   GLY A 147     -18.684  -9.791  -1.561  1.00  2.29           N  
ATOM   2153  CA  GLY A 147     -18.269  -8.580  -2.250  1.00  2.29           C  
ATOM   2154  C   GLY A 147     -19.232  -7.448  -1.948  1.00  2.29           C  
ATOM   2155  O   GLY A 147     -20.039  -7.544  -1.020  1.00  2.29           O  
ATOM   2156  H   GLY A 147     -19.390 -10.383  -1.977  1.00  2.29           H  
ATOM   2157 1HA  GLY A 147     -17.261  -8.305  -1.941  1.00  2.29           H  
ATOM   2158 2HA  GLY A 147     -18.240  -8.764  -3.325  1.00  2.29           H  
ATOM   2159  N   LEU A 148     -19.147  -6.389  -2.741  1.00  2.45           N  
ATOM   2160  CA  LEU A 148     -19.993  -5.216  -2.591  1.00  2.45           C  
ATOM   2161  C   LEU A 148     -20.488  -4.800  -3.964  1.00  2.45           C  
ATOM   2162  O   LEU A 148     -19.690  -4.548  -4.865  1.00  2.45           O  
ATOM   2163  CB  LEU A 148     -19.229  -4.075  -1.916  1.00  2.45           C  
ATOM   2164  CG  LEU A 148     -20.003  -2.777  -1.783  1.00  2.45           C  
ATOM   2165  CD1 LEU A 148     -21.213  -2.990  -0.890  1.00  2.45           C  
ATOM   2166  CD2 LEU A 148     -19.099  -1.698  -1.223  1.00  2.45           C  
ATOM   2167  H   LEU A 148     -18.465  -6.395  -3.487  1.00  2.45           H  
ATOM   2168  HA  LEU A 148     -20.855  -5.475  -1.977  1.00  2.45           H  
ATOM   2169 1HB  LEU A 148     -18.937  -4.394  -0.916  1.00  2.45           H  
ATOM   2170 2HB  LEU A 148     -18.329  -3.867  -2.493  1.00  2.45           H  
ATOM   2171  HG  LEU A 148     -20.350  -2.484  -2.748  1.00  2.45           H  
ATOM   2172 1HD1 LEU A 148     -21.776  -2.059  -0.816  1.00  2.45           H  
ATOM   2173 2HD1 LEU A 148     -21.850  -3.761  -1.318  1.00  2.45           H  
ATOM   2174 3HD1 LEU A 148     -20.885  -3.298   0.101  1.00  2.45           H  
ATOM   2175 1HD2 LEU A 148     -19.656  -0.764  -1.142  1.00  2.45           H  
ATOM   2176 2HD2 LEU A 148     -18.744  -1.996  -0.236  1.00  2.45           H  
ATOM   2177 3HD2 LEU A 148     -18.247  -1.556  -1.888  1.00  2.45           H  
ATOM   2178  N   HIS A 149     -21.804  -4.747  -4.121  1.00  2.36           N  
ATOM   2179  CA  HIS A 149     -22.428  -4.466  -5.409  1.00  2.36           C  
ATOM   2180  C   HIS A 149     -21.948  -5.528  -6.402  1.00  2.36           C  
ATOM   2181  O   HIS A 149     -21.933  -6.713  -6.062  1.00  2.36           O  
ATOM   2182  CB  HIS A 149     -22.113  -3.043  -5.912  1.00  2.36           C  
ATOM   2183  CG  HIS A 149     -22.609  -1.947  -5.006  1.00  2.36           C  
ATOM   2184  ND1 HIS A 149     -23.948  -1.743  -4.745  1.00  2.36           N  
ATOM   2185  CD2 HIS A 149     -21.945  -0.977  -4.335  1.00  2.36           C  
ATOM   2186  CE1 HIS A 149     -24.082  -0.708  -3.933  1.00  2.36           C  
ATOM   2187  NE2 HIS A 149     -22.882  -0.227  -3.672  1.00  2.36           N  
ATOM   2188  H   HIS A 149     -22.393  -4.943  -3.326  1.00  2.36           H  
ATOM   2189  HA  HIS A 149     -23.511  -4.557  -5.327  1.00  2.36           H  
ATOM   2190 1HB  HIS A 149     -21.043  -2.911  -6.062  1.00  2.36           H  
ATOM   2191 2HB  HIS A 149     -22.596  -2.889  -6.875  1.00  2.36           H  
ATOM   2192  HD2 HIS A 149     -20.866  -0.819  -4.323  1.00  2.36           H  
ATOM   2193  HE1 HIS A 149     -25.023  -0.315  -3.551  1.00  2.36           H  
ATOM   2194  HE2 HIS A 149     -22.679   0.569  -3.084  1.00  2.36           H  
ATOM   2195  N   THR A 150     -21.577  -5.123  -7.618  1.00  2.06           N  
ATOM   2196  CA  THR A 150     -21.144  -6.073  -8.636  1.00  2.06           C  
ATOM   2197  C   THR A 150     -19.731  -5.736  -9.126  1.00  2.06           C  
ATOM   2198  O   THR A 150     -18.749  -6.280  -8.623  1.00  2.06           O  
ATOM   2199  CB  THR A 150     -22.137  -6.116  -9.820  1.00  2.06           C  
ATOM   2200  OG1 THR A 150     -22.292  -4.799 -10.368  1.00  2.06           O  
ATOM   2201  CG2 THR A 150     -23.484  -6.636  -9.350  1.00  2.06           C  
ATOM   2202  H   THR A 150     -21.587  -4.142  -7.841  1.00  2.06           H  
ATOM   2203  HA  THR A 150     -21.110  -7.069  -8.194  1.00  2.06           H  
ATOM   2204  HB  THR A 150     -21.748  -6.781 -10.593  1.00  2.06           H  
ATOM   2205  HG1 THR A 150     -22.994  -4.811 -11.030  1.00  2.06           H  
ATOM   2206 1HG2 THR A 150     -24.174  -6.670 -10.192  1.00  2.06           H  
ATOM   2207 2HG2 THR A 150     -23.357  -7.637  -8.943  1.00  2.06           H  
ATOM   2208 3HG2 THR A 150     -23.885  -5.982  -8.582  1.00  2.06           H  
ATOM   2209  N   THR A 151     -19.637  -4.842 -10.112  1.00  1.66           N  
ATOM   2210  CA  THR A 151     -18.344  -4.484 -10.682  1.00  1.66           C  
ATOM   2211  C   THR A 151     -17.639  -3.431  -9.802  1.00  1.66           C  
ATOM   2212  O   THR A 151     -18.200  -2.350  -9.585  1.00  1.66           O  
ATOM   2213  CB  THR A 151     -18.510  -3.903 -12.098  1.00  1.66           C  
ATOM   2214  OG1 THR A 151     -19.173  -4.855 -12.928  1.00  1.66           O  
ATOM   2215  CG2 THR A 151     -17.144  -3.602 -12.717  1.00  1.66           C  
ATOM   2216  H   THR A 151     -20.500  -4.443 -10.457  1.00  1.66           H  
ATOM   2217  HA  THR A 151     -17.764  -5.395 -10.758  1.00  1.66           H  
ATOM   2218  HB  THR A 151     -19.097  -2.986 -12.051  1.00  1.66           H  
ATOM   2219  HG1 THR A 151     -19.047  -4.621 -13.843  1.00  1.66           H  
ATOM   2220 1HG2 THR A 151     -17.285  -3.197 -13.718  1.00  1.66           H  
ATOM   2221 2HG2 THR A 151     -16.613  -2.886 -12.109  1.00  1.66           H  
ATOM   2222 3HG2 THR A 151     -16.566  -4.521 -12.777  1.00  1.66           H  
ATOM   2223  N   PRO A 152     -16.418  -3.691  -9.300  1.00  1.31           N  
ATOM   2224  CA  PRO A 152     -15.646  -2.800  -8.456  1.00  1.31           C  
ATOM   2225  C   PRO A 152     -15.080  -1.643  -9.261  1.00  1.31           C  
ATOM   2226  O   PRO A 152     -14.972  -1.724 -10.489  1.00  1.31           O  
ATOM   2227  CB  PRO A 152     -14.551  -3.718  -7.920  1.00  1.31           C  
ATOM   2228  CG  PRO A 152     -14.355  -4.747  -8.994  1.00  1.31           C  
ATOM   2229  CD  PRO A 152     -15.731  -4.980  -9.579  1.00  1.31           C  
ATOM   2230  HA  PRO A 152     -16.285  -2.430  -7.640  1.00  1.31           H  
ATOM   2231 1HB  PRO A 152     -13.635  -3.135  -7.746  1.00  1.31           H  
ATOM   2232 2HB  PRO A 152     -14.854  -4.147  -6.956  1.00  1.31           H  
ATOM   2233 1HG  PRO A 152     -13.652  -4.357  -9.739  1.00  1.31           H  
ATOM   2234 2HG  PRO A 152     -13.901  -5.659  -8.575  1.00  1.31           H  
ATOM   2235 1HD  PRO A 152     -15.607  -5.155 -10.653  1.00  1.31           H  
ATOM   2236 2HD  PRO A 152     -16.234  -5.815  -9.063  1.00  1.31           H  
ATOM   2237  N   ASN A 153     -14.724  -0.561  -8.588  1.00  1.05           N  
ATOM   2238  CA  ASN A 153     -14.062   0.536  -9.278  1.00  1.05           C  
ATOM   2239  C   ASN A 153     -12.648   0.046  -9.625  1.00  1.05           C  
ATOM   2240  O   ASN A 153     -12.187  -0.899  -8.984  1.00  1.05           O  
ATOM   2241  CB  ASN A 153     -14.049   1.782  -8.418  1.00  1.05           C  
ATOM   2242  CG  ASN A 153     -13.206   1.621  -7.215  1.00  1.05           C  
ATOM   2243  OD1 ASN A 153     -11.971   1.621  -7.311  1.00  1.05           O  
ATOM   2244  ND2 ASN A 153     -13.833   1.501  -6.070  1.00  1.05           N  
ATOM   2245  H   ASN A 153     -14.875  -0.512  -7.589  1.00  1.05           H  
ATOM   2246  HA  ASN A 153     -14.616   0.737 -10.190  1.00  1.05           H  
ATOM   2247 1HB  ASN A 153     -13.727   2.646  -8.970  1.00  1.05           H  
ATOM   2248 2HB  ASN A 153     -15.069   1.988  -8.090  1.00  1.05           H  
ATOM   2249 1HD2 ASN A 153     -13.318   1.410  -5.215  1.00  1.05           H  
ATOM   2250 2HD2 ASN A 153     -14.833   1.519  -6.042  1.00  1.05           H  
ATOM   2251  N   PRO A 154     -11.920   0.661 -10.580  1.00  0.88           N  
ATOM   2252  CA  PRO A 154     -10.573   0.289 -11.002  1.00  0.88           C  
ATOM   2253  C   PRO A 154      -9.506   0.264  -9.919  1.00  0.88           C  
ATOM   2254  O   PRO A 154      -8.504  -0.446 -10.059  1.00  0.88           O  
ATOM   2255  CB  PRO A 154     -10.215   1.396 -11.986  1.00  0.88           C  
ATOM   2256  CG  PRO A 154     -11.520   1.908 -12.490  1.00  0.88           C  
ATOM   2257  CD  PRO A 154     -12.448   1.838 -11.311  1.00  0.88           C  
ATOM   2258  HA  PRO A 154     -10.622  -0.681 -11.520  1.00  0.88           H  
ATOM   2259 1HB  PRO A 154      -9.618   2.164 -11.475  1.00  0.88           H  
ATOM   2260 2HB  PRO A 154      -9.591   0.987 -12.782  1.00  0.88           H  
ATOM   2261 1HG  PRO A 154     -11.406   2.924 -12.894  1.00  0.88           H  
ATOM   2262 2HG  PRO A 154     -11.843   1.277 -13.311  1.00  0.88           H  
ATOM   2263 1HD  PRO A 154     -12.341   2.752 -10.715  1.00  0.88           H  
ATOM   2264 2HD  PRO A 154     -13.456   1.690 -11.681  1.00  0.88           H  
ATOM   2265  N   ILE A 155      -9.707   0.995  -8.823  1.00  0.78           N  
ATOM   2266  CA  ILE A 155      -8.665   1.028  -7.820  1.00  0.78           C  
ATOM   2267  C   ILE A 155      -8.831  -0.234  -7.006  1.00  0.78           C  
ATOM   2268  O   ILE A 155      -7.884  -0.995  -6.801  1.00  0.78           O  
ATOM   2269  CB  ILE A 155      -8.801   2.251  -6.896  1.00  0.78           C  
ATOM   2270  CG1 ILE A 155      -8.828   3.558  -7.711  1.00  0.78           C  
ATOM   2271  CG2 ILE A 155      -7.662   2.275  -5.924  1.00  0.78           C  
ATOM   2272  CD1 ILE A 155      -7.712   3.783  -8.614  1.00  0.78           C  
ATOM   2273  H   ILE A 155     -10.566   1.513  -8.658  1.00  0.78           H  
ATOM   2274  HA  ILE A 155      -7.688   1.025  -8.296  1.00  0.78           H  
ATOM   2275  HB  ILE A 155      -9.729   2.188  -6.340  1.00  0.78           H  
ATOM   2276 1HG1 ILE A 155      -9.733   3.583  -8.293  1.00  0.78           H  
ATOM   2277 2HG1 ILE A 155      -8.830   4.382  -7.004  1.00  0.78           H  
ATOM   2278 1HG2 ILE A 155      -7.765   3.131  -5.256  1.00  0.78           H  
ATOM   2279 2HG2 ILE A 155      -7.671   1.357  -5.339  1.00  0.78           H  
ATOM   2280 3HG2 ILE A 155      -6.730   2.350  -6.465  1.00  0.78           H  
ATOM   2281 1HD1 ILE A 155      -7.828   4.727  -9.113  1.00  0.78           H  
ATOM   2282 2HD1 ILE A 155      -6.783   3.780  -8.059  1.00  0.78           H  
ATOM   2283 3HD1 ILE A 155      -7.725   2.993  -9.347  1.00  0.78           H  
ATOM   2284  N   ALA A 156     -10.081  -0.478  -6.603  1.00  0.73           N  
ATOM   2285  CA  ALA A 156     -10.462  -1.673  -5.869  1.00  0.73           C  
ATOM   2286  C   ALA A 156     -10.170  -2.922  -6.696  1.00  0.73           C  
ATOM   2287  O   ALA A 156      -9.736  -3.946  -6.156  1.00  0.73           O  
ATOM   2288  CB  ALA A 156     -11.935  -1.616  -5.514  1.00  0.73           C  
ATOM   2289  H   ALA A 156     -10.793   0.213  -6.822  1.00  0.73           H  
ATOM   2290  HA  ALA A 156      -9.874  -1.718  -4.956  1.00  0.73           H  
ATOM   2291 1HB  ALA A 156     -12.211  -2.508  -4.954  1.00  0.73           H  
ATOM   2292 2HB  ALA A 156     -12.126  -0.732  -4.911  1.00  0.73           H  
ATOM   2293 3HB  ALA A 156     -12.519  -1.563  -6.427  1.00  0.73           H  
ATOM   2294  N   MET A 157     -10.357  -2.840  -8.018  1.00  0.70           N  
ATOM   2295  CA  MET A 157     -10.080  -3.989  -8.865  1.00  0.70           C  
ATOM   2296  C   MET A 157      -8.607  -4.349  -8.809  1.00  0.70           C  
ATOM   2297  O   MET A 157      -8.256  -5.508  -8.570  1.00  0.70           O  
ATOM   2298  CB  MET A 157     -10.457  -3.693 -10.310  1.00  0.70           C  
ATOM   2299  CG  MET A 157     -10.319  -4.865 -11.242  1.00  0.70           C  
ATOM   2300  SD  MET A 157     -11.510  -6.161 -10.922  1.00  0.70           S  
ATOM   2301  CE  MET A 157     -10.646  -7.555 -11.558  1.00  0.70           C  
ATOM   2302  H   MET A 157     -10.743  -1.989  -8.428  1.00  0.70           H  
ATOM   2303  HA  MET A 157     -10.656  -4.840  -8.501  1.00  0.70           H  
ATOM   2304 1HB  MET A 157     -11.485  -3.325 -10.351  1.00  0.70           H  
ATOM   2305 2HB  MET A 157      -9.817  -2.897 -10.690  1.00  0.70           H  
ATOM   2306 1HG  MET A 157     -10.466  -4.509 -12.258  1.00  0.70           H  
ATOM   2307 2HG  MET A 157      -9.313  -5.285 -11.163  1.00  0.70           H  
ATOM   2308 1HE  MET A 157     -11.258  -8.446 -11.459  1.00  0.70           H  
ATOM   2309 2HE  MET A 157     -10.424  -7.377 -12.598  1.00  0.70           H  
ATOM   2310 3HE  MET A 157      -9.728  -7.688 -11.013  1.00  0.70           H  
ATOM   2311  N   GLN A 158      -7.732  -3.357  -8.980  1.00  0.69           N  
ATOM   2312  CA  GLN A 158      -6.310  -3.649  -8.921  1.00  0.69           C  
ATOM   2313  C   GLN A 158      -5.871  -4.053  -7.531  1.00  0.69           C  
ATOM   2314  O   GLN A 158      -5.033  -4.944  -7.380  1.00  0.69           O  
ATOM   2315  CB  GLN A 158      -5.515  -2.456  -9.383  1.00  0.69           C  
ATOM   2316  CG  GLN A 158      -5.619  -2.188 -10.833  1.00  0.69           C  
ATOM   2317  CD  GLN A 158      -4.990  -3.268 -11.621  1.00  0.69           C  
ATOM   2318  OE1 GLN A 158      -3.847  -3.661 -11.399  1.00  0.69           O  
ATOM   2319  NE2 GLN A 158      -5.717  -3.795 -12.547  1.00  0.69           N  
ATOM   2320  H   GLN A 158      -8.045  -2.401  -9.174  1.00  0.69           H  
ATOM   2321  HA  GLN A 158      -6.106  -4.480  -9.593  1.00  0.69           H  
ATOM   2322 1HB  GLN A 158      -5.874  -1.587  -8.844  1.00  0.69           H  
ATOM   2323 2HB  GLN A 158      -4.466  -2.596  -9.139  1.00  0.69           H  
ATOM   2324 1HG  GLN A 158      -6.672  -2.117 -11.106  1.00  0.69           H  
ATOM   2325 2HG  GLN A 158      -5.110  -1.272 -11.072  1.00  0.69           H  
ATOM   2326 1HE2 GLN A 158      -5.345  -4.532 -13.107  1.00  0.69           H  
ATOM   2327 2HE2 GLN A 158      -6.643  -3.457 -12.700  1.00  0.69           H  
ATOM   2328  N   ALA A 159      -6.458  -3.437  -6.504  1.00  0.68           N  
ATOM   2329  CA  ALA A 159      -6.109  -3.793  -5.144  1.00  0.68           C  
ATOM   2330  C   ALA A 159      -6.452  -5.254  -4.889  1.00  0.68           C  
ATOM   2331  O   ALA A 159      -5.662  -5.985  -4.288  1.00  0.68           O  
ATOM   2332  CB  ALA A 159      -6.841  -2.904  -4.163  1.00  0.68           C  
ATOM   2333  H   ALA A 159      -7.133  -2.690  -6.665  1.00  0.68           H  
ATOM   2334  HA  ALA A 159      -5.036  -3.663  -5.021  1.00  0.68           H  
ATOM   2335 1HB  ALA A 159      -6.557  -3.171  -3.146  1.00  0.68           H  
ATOM   2336 2HB  ALA A 159      -6.587  -1.866  -4.352  1.00  0.68           H  
ATOM   2337 3HB  ALA A 159      -7.909  -3.039  -4.291  1.00  0.68           H  
ATOM   2338  N   THR A 160      -7.605  -5.695  -5.415  1.00  0.67           N  
ATOM   2339  CA  THR A 160      -8.060  -7.066  -5.254  1.00  0.67           C  
ATOM   2340  C   THR A 160      -7.112  -8.014  -5.958  1.00  0.67           C  
ATOM   2341  O   THR A 160      -6.699  -9.019  -5.378  1.00  0.67           O  
ATOM   2342  CB  THR A 160      -9.484  -7.256  -5.805  1.00  0.67           C  
ATOM   2343  OG1 THR A 160     -10.386  -6.393  -5.097  1.00  0.67           O  
ATOM   2344  CG2 THR A 160      -9.918  -8.701  -5.630  1.00  0.67           C  
ATOM   2345  H   THR A 160      -8.218  -5.041  -5.902  1.00  0.67           H  
ATOM   2346  HA  THR A 160      -8.063  -7.307  -4.191  1.00  0.67           H  
ATOM   2347  HB  THR A 160      -9.507  -6.995  -6.864  1.00  0.67           H  
ATOM   2348  HG1 THR A 160     -10.147  -5.457  -5.301  1.00  0.67           H  
ATOM   2349 1HG2 THR A 160     -10.926  -8.813  -6.016  1.00  0.67           H  
ATOM   2350 2HG2 THR A 160      -9.236  -9.352  -6.178  1.00  0.67           H  
ATOM   2351 3HG2 THR A 160      -9.903  -8.964  -4.575  1.00  0.67           H  
ATOM   2352  N   LEU A 161      -6.725  -7.676  -7.190  1.00  0.66           N  
ATOM   2353  CA  LEU A 161      -5.806  -8.521  -7.936  1.00  0.66           C  
ATOM   2354  C   LEU A 161      -4.465  -8.580  -7.200  1.00  0.66           C  
ATOM   2355  O   LEU A 161      -3.825  -9.634  -7.135  1.00  0.66           O  
ATOM   2356  CB  LEU A 161      -5.648  -7.988  -9.361  1.00  0.66           C  
ATOM   2357  CG  LEU A 161      -6.885  -8.109 -10.239  1.00  0.66           C  
ATOM   2358  CD1 LEU A 161      -6.637  -7.401 -11.586  1.00  0.66           C  
ATOM   2359  CD2 LEU A 161      -7.211  -9.565 -10.414  1.00  0.66           C  
ATOM   2360  H   LEU A 161      -7.106  -6.830  -7.621  1.00  0.66           H  
ATOM   2361  HA  LEU A 161      -6.215  -9.524  -7.986  1.00  0.66           H  
ATOM   2362 1HB  LEU A 161      -5.388  -6.932  -9.303  1.00  0.66           H  
ATOM   2363 2HB  LEU A 161      -4.843  -8.520  -9.850  1.00  0.66           H  
ATOM   2364  HG  LEU A 161      -7.721  -7.619  -9.749  1.00  0.66           H  
ATOM   2365 1HD1 LEU A 161      -7.525  -7.477 -12.215  1.00  0.66           H  
ATOM   2366 2HD1 LEU A 161      -6.415  -6.353 -11.399  1.00  0.66           H  
ATOM   2367 3HD1 LEU A 161      -5.795  -7.868 -12.091  1.00  0.66           H  
ATOM   2368 1HD2 LEU A 161      -8.101  -9.658 -11.009  1.00  0.66           H  
ATOM   2369 2HD2 LEU A 161      -6.383 -10.076 -10.904  1.00  0.66           H  
ATOM   2370 3HD2 LEU A 161      -7.383 -10.003  -9.447  1.00  0.66           H  
ATOM   2371  N   GLY A 162      -4.073  -7.456  -6.595  1.00  0.66           N  
ATOM   2372  CA  GLY A 162      -2.862  -7.358  -5.800  1.00  0.66           C  
ATOM   2373  C   GLY A 162      -2.931  -8.369  -4.663  1.00  0.66           C  
ATOM   2374  O   GLY A 162      -2.019  -9.181  -4.486  1.00  0.66           O  
ATOM   2375  H   GLY A 162      -4.631  -6.613  -6.707  1.00  0.66           H  
ATOM   2376 1HA  GLY A 162      -1.988  -7.544  -6.423  1.00  0.66           H  
ATOM   2377 2HA  GLY A 162      -2.778  -6.347  -5.399  1.00  0.66           H  
ATOM   2378  N   ASP A 163      -4.018  -8.326  -3.886  1.00  0.65           N  
ATOM   2379  CA  ASP A 163      -4.184  -9.261  -2.779  1.00  0.65           C  
ATOM   2380  C   ASP A 163      -4.200 -10.715  -3.252  1.00  0.65           C  
ATOM   2381  O   ASP A 163      -3.620 -11.585  -2.593  1.00  0.65           O  
ATOM   2382  CB  ASP A 163      -5.441  -8.928  -1.964  1.00  0.65           C  
ATOM   2383  CG  ASP A 163      -5.294  -7.642  -1.044  1.00  0.65           C  
ATOM   2384  OD1 ASP A 163      -4.172  -7.161  -0.838  1.00  0.65           O  
ATOM   2385  OD2 ASP A 163      -6.296  -7.189  -0.540  1.00  0.65           O  
ATOM   2386  H   ASP A 163      -4.733  -7.621  -4.075  1.00  0.65           H  
ATOM   2387  HA  ASP A 163      -3.342  -9.154  -2.120  1.00  0.65           H  
ATOM   2388 1HB  ASP A 163      -6.271  -8.760  -2.657  1.00  0.65           H  
ATOM   2389 2HB  ASP A 163      -5.707  -9.780  -1.341  1.00  0.65           H  
ATOM   2390  N   LEU A 164      -4.807 -10.986  -4.408  1.00  0.65           N  
ATOM   2391  CA  LEU A 164      -4.824 -12.349  -4.910  1.00  0.65           C  
ATOM   2392  C   LEU A 164      -3.401 -12.818  -5.216  1.00  0.65           C  
ATOM   2393  O   LEU A 164      -3.036 -13.948  -4.872  1.00  0.65           O  
ATOM   2394  CB  LEU A 164      -5.734 -12.433  -6.139  1.00  0.65           C  
ATOM   2395  CG  LEU A 164      -7.222 -12.254  -5.823  1.00  0.65           C  
ATOM   2396  CD1 LEU A 164      -8.033 -12.146  -7.079  1.00  0.65           C  
ATOM   2397  CD2 LEU A 164      -7.679 -13.407  -5.026  1.00  0.65           C  
ATOM   2398  H   LEU A 164      -5.289 -10.244  -4.917  1.00  0.65           H  
ATOM   2399  HA  LEU A 164      -5.237 -12.993  -4.138  1.00  0.65           H  
ATOM   2400 1HB  LEU A 164      -5.442 -11.658  -6.843  1.00  0.65           H  
ATOM   2401 2HB  LEU A 164      -5.602 -13.401  -6.615  1.00  0.65           H  
ATOM   2402  HG  LEU A 164      -7.367 -11.344  -5.254  1.00  0.65           H  
ATOM   2403 1HD1 LEU A 164      -9.081 -12.020  -6.817  1.00  0.65           H  
ATOM   2404 2HD1 LEU A 164      -7.700 -11.299  -7.644  1.00  0.65           H  
ATOM   2405 3HD1 LEU A 164      -7.923 -13.029  -7.656  1.00  0.65           H  
ATOM   2406 1HD2 LEU A 164      -8.716 -13.254  -4.825  1.00  0.65           H  
ATOM   2407 2HD2 LEU A 164      -7.545 -14.317  -5.574  1.00  0.65           H  
ATOM   2408 3HD2 LEU A 164      -7.114 -13.461  -4.095  1.00  0.65           H  
ATOM   2409  N   LYS A 165      -2.573 -11.930  -5.780  1.00  0.64           N  
ATOM   2410  CA  LYS A 165      -1.171 -12.253  -6.044  1.00  0.64           C  
ATOM   2411  C   LYS A 165      -0.434 -12.546  -4.741  1.00  0.64           C  
ATOM   2412  O   LYS A 165       0.276 -13.546  -4.627  1.00  0.64           O  
ATOM   2413  CB  LYS A 165      -0.469 -11.109  -6.792  1.00  0.64           C  
ATOM   2414  CG  LYS A 165       1.002 -11.346  -7.109  1.00  0.64           C  
ATOM   2415  CD  LYS A 165       1.606 -10.151  -7.853  1.00  0.64           C  
ATOM   2416  CE  LYS A 165       3.091 -10.370  -8.156  1.00  0.64           C  
ATOM   2417  NZ  LYS A 165       3.922 -10.380  -6.913  1.00  0.64           N  
ATOM   2418  H   LYS A 165      -2.935 -11.014  -6.055  1.00  0.64           H  
ATOM   2419  HA  LYS A 165      -1.129 -13.158  -6.642  1.00  0.64           H  
ATOM   2420 1HB  LYS A 165      -0.977 -10.910  -7.723  1.00  0.64           H  
ATOM   2421 2HB  LYS A 165      -0.531 -10.203  -6.200  1.00  0.64           H  
ATOM   2422 1HG  LYS A 165       1.551 -11.504  -6.178  1.00  0.64           H  
ATOM   2423 2HG  LYS A 165       1.100 -12.240  -7.728  1.00  0.64           H  
ATOM   2424 1HD  LYS A 165       1.066  -9.997  -8.787  1.00  0.64           H  
ATOM   2425 2HD  LYS A 165       1.497  -9.252  -7.244  1.00  0.64           H  
ATOM   2426 1HE  LYS A 165       3.214 -11.322  -8.667  1.00  0.64           H  
ATOM   2427 2HE  LYS A 165       3.444  -9.571  -8.803  1.00  0.64           H  
ATOM   2428 1HZ  LYS A 165       4.891 -10.527  -7.160  1.00  0.64           H  
ATOM   2429 2HZ  LYS A 165       3.827  -9.495  -6.435  1.00  0.64           H  
ATOM   2430 3HZ  LYS A 165       3.611 -11.126  -6.306  1.00  0.64           H  
ATOM   2431  N   LYS A 166      -0.609 -11.677  -3.740  1.00  0.63           N  
ATOM   2432  CA  LYS A 166       0.063 -11.832  -2.446  1.00  0.63           C  
ATOM   2433  C   LYS A 166      -0.346 -13.130  -1.752  1.00  0.63           C  
ATOM   2434  O   LYS A 166       0.447 -13.740  -1.033  1.00  0.63           O  
ATOM   2435  CB  LYS A 166      -0.224 -10.635  -1.540  1.00  0.63           C  
ATOM   2436  CG  LYS A 166       0.456  -9.321  -1.973  1.00  0.63           C  
ATOM   2437  CD  LYS A 166       0.243  -8.216  -0.933  1.00  0.63           C  
ATOM   2438  CE  LYS A 166      -1.214  -7.829  -0.929  1.00  0.63           C  
ATOM   2439  NZ  LYS A 166      -1.553  -6.691  -0.060  1.00  0.63           N  
ATOM   2440  H   LYS A 166      -1.215 -10.869  -3.895  1.00  0.63           H  
ATOM   2441  HA  LYS A 166       1.136 -11.876  -2.623  1.00  0.63           H  
ATOM   2442 1HB  LYS A 166      -1.300 -10.460  -1.514  1.00  0.63           H  
ATOM   2443 2HB  LYS A 166       0.095 -10.863  -0.526  1.00  0.63           H  
ATOM   2444 1HG  LYS A 166       1.524  -9.490  -2.104  1.00  0.63           H  
ATOM   2445 2HG  LYS A 166       0.036  -8.999  -2.925  1.00  0.63           H  
ATOM   2446 1HD  LYS A 166       0.525  -8.573   0.056  1.00  0.63           H  
ATOM   2447 2HD  LYS A 166       0.848  -7.346  -1.183  1.00  0.63           H  
ATOM   2448 1HE  LYS A 166      -1.510  -7.585  -1.949  1.00  0.63           H  
ATOM   2449 2HE  LYS A 166      -1.783  -8.689  -0.590  1.00  0.63           H  
ATOM   2450 1HZ  LYS A 166      -2.577  -6.576  -0.173  1.00  0.63           H  
ATOM   2451 2HZ  LYS A 166      -1.329  -6.896   0.897  1.00  0.63           H  
ATOM   2452 3HZ  LYS A 166      -1.071  -5.862  -0.356  1.00  0.63           H  
ATOM   2453  N   ALA A 167      -1.576 -13.575  -2.010  1.00  0.62           N  
ATOM   2454  CA  ALA A 167      -2.123 -14.800  -1.446  1.00  0.62           C  
ATOM   2455  C   ALA A 167      -1.614 -16.051  -2.173  1.00  0.62           C  
ATOM   2456  O   ALA A 167      -1.930 -17.172  -1.766  1.00  0.62           O  
ATOM   2457  CB  ALA A 167      -3.639 -14.761  -1.511  1.00  0.62           C  
ATOM   2458  H   ALA A 167      -2.192 -13.001  -2.585  1.00  0.62           H  
ATOM   2459  HA  ALA A 167      -1.809 -14.862  -0.406  1.00  0.62           H  
ATOM   2460 1HB  ALA A 167      -4.051 -15.666  -1.066  1.00  0.62           H  
ATOM   2461 2HB  ALA A 167      -4.004 -13.887  -0.972  1.00  0.62           H  
ATOM   2462 3HB  ALA A 167      -3.944 -14.692  -2.546  1.00  0.62           H  
ATOM   2463  N   GLY A 168      -0.839 -15.876  -3.249  1.00  0.61           N  
ATOM   2464  CA  GLY A 168      -0.311 -16.997  -4.012  1.00  0.61           C  
ATOM   2465  C   GLY A 168      -1.070 -17.337  -5.297  1.00  0.61           C  
ATOM   2466  O   GLY A 168      -0.817 -18.388  -5.893  1.00  0.61           O  
ATOM   2467  H   GLY A 168      -0.582 -14.941  -3.557  1.00  0.61           H  
ATOM   2468 1HA  GLY A 168       0.724 -16.772  -4.269  1.00  0.61           H  
ATOM   2469 2HA  GLY A 168      -0.283 -17.876  -3.373  1.00  0.61           H  
ATOM   2470  N   ALA A 169      -2.013 -16.491  -5.725  1.00  0.60           N  
ATOM   2471  CA  ALA A 169      -2.733 -16.795  -6.955  1.00  0.60           C  
ATOM   2472  C   ALA A 169      -1.760 -16.794  -8.104  1.00  0.60           C  
ATOM   2473  O   ALA A 169      -0.810 -16.010  -8.132  1.00  0.60           O  
ATOM   2474  CB  ALA A 169      -3.852 -15.804  -7.247  1.00  0.60           C  
ATOM   2475  H   ALA A 169      -2.220 -15.624  -5.231  1.00  0.60           H  
ATOM   2476  HA  ALA A 169      -3.163 -17.793  -6.864  1.00  0.60           H  
ATOM   2477 1HB  ALA A 169      -4.350 -16.089  -8.175  1.00  0.60           H  
ATOM   2478 2HB  ALA A 169      -4.564 -15.803  -6.451  1.00  0.60           H  
ATOM   2479 3HB  ALA A 169      -3.432 -14.810  -7.357  1.00  0.60           H  
ATOM   2480  N   LYS A 170      -2.012 -17.665  -9.058  1.00  0.59           N  
ATOM   2481  CA  LYS A 170      -1.234 -17.741 -10.270  1.00  0.59           C  
ATOM   2482  C   LYS A 170      -2.108 -17.244 -11.413  1.00  0.59           C  
ATOM   2483  O   LYS A 170      -1.614 -16.770 -12.441  1.00  0.59           O  
ATOM   2484  CB  LYS A 170      -0.784 -19.169 -10.474  1.00  0.59           C  
ATOM   2485  CG  LYS A 170       0.067 -19.737  -9.327  1.00  0.59           C  
ATOM   2486  CD  LYS A 170       1.385 -18.994  -9.162  1.00  0.59           C  
ATOM   2487  CE  LYS A 170       2.240 -19.621  -8.065  1.00  0.59           C  
ATOM   2488  NZ  LYS A 170       3.536 -18.898  -7.878  1.00  0.59           N  
ATOM   2489  H   LYS A 170      -2.787 -18.310  -8.947  1.00  0.59           H  
ATOM   2490  HA  LYS A 170      -0.365 -17.088 -10.189  1.00  0.59           H  
ATOM   2491 1HB  LYS A 170      -1.670 -19.774 -10.507  1.00  0.59           H  
ATOM   2492 2HB  LYS A 170      -0.252 -19.275 -11.414  1.00  0.59           H  
ATOM   2493 1HG  LYS A 170      -0.495 -19.653  -8.391  1.00  0.59           H  
ATOM   2494 2HG  LYS A 170       0.268 -20.790  -9.512  1.00  0.59           H  
ATOM   2495 1HD  LYS A 170       1.938 -19.008 -10.100  1.00  0.59           H  
ATOM   2496 2HD  LYS A 170       1.180 -17.955  -8.893  1.00  0.59           H  
ATOM   2497 1HE  LYS A 170       1.681 -19.594  -7.127  1.00  0.59           H  
ATOM   2498 2HE  LYS A 170       2.448 -20.659  -8.322  1.00  0.59           H  
ATOM   2499 1HZ  LYS A 170       4.064 -19.342  -7.141  1.00  0.59           H  
ATOM   2500 2HZ  LYS A 170       4.067 -18.925  -8.738  1.00  0.59           H  
ATOM   2501 3HZ  LYS A 170       3.348 -17.937  -7.628  1.00  0.59           H  
ATOM   2502  N   ALA A 171      -3.419 -17.355 -11.199  1.00  0.59           N  
ATOM   2503  CA  ALA A 171      -4.432 -16.976 -12.174  1.00  0.59           C  
ATOM   2504  C   ALA A 171      -5.628 -16.369 -11.468  1.00  0.59           C  
ATOM   2505  O   ALA A 171      -5.836 -16.626 -10.282  1.00  0.59           O  
ATOM   2506  CB  ALA A 171      -4.885 -18.196 -12.981  1.00  0.59           C  
ATOM   2507  H   ALA A 171      -3.725 -17.786 -10.329  1.00  0.59           H  
ATOM   2508  HA  ALA A 171      -4.012 -16.227 -12.830  1.00  0.59           H  
ATOM   2509 1HB  ALA A 171      -5.638 -17.883 -13.708  1.00  0.59           H  
ATOM   2510 2HB  ALA A 171      -4.041 -18.618 -13.498  1.00  0.59           H  
ATOM   2511 3HB  ALA A 171      -5.311 -18.939 -12.307  1.00  0.59           H  
ATOM   2512  N   VAL A 172      -6.362 -15.514 -12.168  1.00  0.60           N  
ATOM   2513  CA  VAL A 172      -7.623 -14.979 -11.666  1.00  0.60           C  
ATOM   2514  C   VAL A 172      -8.710 -14.975 -12.730  1.00  0.60           C  
ATOM   2515  O   VAL A 172      -8.491 -14.465 -13.833  1.00  0.60           O  
ATOM   2516  CB  VAL A 172      -7.466 -13.556 -11.120  1.00  0.60           C  
ATOM   2517  CG1 VAL A 172      -8.809 -13.023 -10.632  1.00  0.60           C  
ATOM   2518  CG2 VAL A 172      -6.464 -13.553 -10.008  1.00  0.60           C  
ATOM   2519  H   VAL A 172      -6.064 -15.306 -13.117  1.00  0.60           H  
ATOM   2520  HA  VAL A 172      -7.944 -15.613 -10.850  1.00  0.60           H  
ATOM   2521  HB  VAL A 172      -7.150 -12.930 -11.876  1.00  0.60           H  
ATOM   2522 1HG1 VAL A 172      -8.685 -12.020 -10.263  1.00  0.60           H  
ATOM   2523 2HG1 VAL A 172      -9.521 -13.010 -11.445  1.00  0.60           H  
ATOM   2524 3HG1 VAL A 172      -9.189 -13.647  -9.841  1.00  0.60           H  
ATOM   2525 1HG2 VAL A 172      -6.358 -12.542  -9.626  1.00  0.60           H  
ATOM   2526 2HG2 VAL A 172      -6.796 -14.211  -9.219  1.00  0.60           H  
ATOM   2527 3HG2 VAL A 172      -5.514 -13.897 -10.377  1.00  0.60           H  
ATOM   2528  N   ALA A 173      -9.881 -15.494 -12.389  1.00  0.62           N  
ATOM   2529  CA  ALA A 173     -11.014 -15.419 -13.294  1.00  0.62           C  
ATOM   2530  C   ALA A 173     -11.851 -14.229 -12.854  1.00  0.62           C  
ATOM   2531  O   ALA A 173     -12.001 -13.999 -11.652  1.00  0.62           O  
ATOM   2532  CB  ALA A 173     -11.811 -16.709 -13.285  1.00  0.62           C  
ATOM   2533  H   ALA A 173      -9.981 -15.906 -11.461  1.00  0.62           H  
ATOM   2534  HA  ALA A 173     -10.652 -15.229 -14.301  1.00  0.62           H  
ATOM   2535 1HB  ALA A 173     -12.649 -16.632 -13.972  1.00  0.62           H  
ATOM   2536 2HB  ALA A 173     -11.171 -17.537 -13.598  1.00  0.62           H  
ATOM   2537 3HB  ALA A 173     -12.183 -16.897 -12.281  1.00  0.62           H  
ATOM   2538  N   MET A 174     -12.421 -13.496 -13.785  1.00  0.65           N  
ATOM   2539  CA  MET A 174     -13.230 -12.362 -13.371  1.00  0.65           C  
ATOM   2540  C   MET A 174     -14.397 -12.066 -14.263  1.00  0.65           C  
ATOM   2541  O   MET A 174     -14.351 -12.253 -15.481  1.00  0.65           O  
ATOM   2542  CB  MET A 174     -12.342 -11.130 -13.288  1.00  0.65           C  
ATOM   2543  CG  MET A 174     -11.690 -10.779 -14.594  1.00  0.65           C  
ATOM   2544  SD  MET A 174     -10.435  -9.578 -14.406  1.00  0.65           S  
ATOM   2545  CE  MET A 174      -9.366 -10.578 -13.432  1.00  0.65           C  
ATOM   2546  H   MET A 174     -12.250 -13.697 -14.771  1.00  0.65           H  
ATOM   2547  HA  MET A 174     -13.637 -12.576 -12.386  1.00  0.65           H  
ATOM   2548 1HB  MET A 174     -12.944 -10.277 -12.964  1.00  0.65           H  
ATOM   2549 2HB  MET A 174     -11.569 -11.289 -12.539  1.00  0.65           H  
ATOM   2550 1HG  MET A 174     -11.250 -11.672 -15.034  1.00  0.65           H  
ATOM   2551 2HG  MET A 174     -12.442 -10.390 -15.272  1.00  0.65           H  
ATOM   2552 1HE  MET A 174      -8.490 -10.013 -13.182  1.00  0.65           H  
ATOM   2553 2HE  MET A 174      -9.879 -10.864 -12.517  1.00  0.65           H  
ATOM   2554 3HE  MET A 174      -9.089 -11.476 -13.990  1.00  0.65           H  
ATOM   2555  N   GLU A 175     -15.431 -11.544 -13.640  1.00  0.68           N  
ATOM   2556  CA  GLU A 175     -16.608 -11.142 -14.375  1.00  0.68           C  
ATOM   2557  C   GLU A 175     -16.379  -9.744 -14.928  1.00  0.68           C  
ATOM   2558  O   GLU A 175     -16.011  -8.835 -14.182  1.00  0.68           O  
ATOM   2559  CB  GLU A 175     -17.817 -11.144 -13.444  1.00  0.68           C  
ATOM   2560  CG  GLU A 175     -18.185 -12.491 -12.860  1.00  0.68           C  
ATOM   2561  CD  GLU A 175     -19.324 -12.385 -11.916  1.00  0.68           C  
ATOM   2562  OE1 GLU A 175     -19.793 -11.289 -11.704  1.00  0.68           O  
ATOM   2563  OE2 GLU A 175     -19.702 -13.373 -11.349  1.00  0.68           O  
ATOM   2564  H   GLU A 175     -15.375 -11.414 -12.626  1.00  0.68           H  
ATOM   2565  HA  GLU A 175     -16.774 -11.833 -15.205  1.00  0.68           H  
ATOM   2566 1HB  GLU A 175     -17.620 -10.473 -12.608  1.00  0.68           H  
ATOM   2567 2HB  GLU A 175     -18.674 -10.753 -13.970  1.00  0.68           H  
ATOM   2568 1HG  GLU A 175     -18.434 -13.186 -13.654  1.00  0.68           H  
ATOM   2569 2HG  GLU A 175     -17.320 -12.887 -12.333  1.00  0.68           H  
ATOM   2570  N   VAL A 176     -16.617  -9.556 -16.215  1.00  0.72           N  
ATOM   2571  CA  VAL A 176     -16.456  -8.241 -16.806  1.00  0.72           C  
ATOM   2572  C   VAL A 176     -17.789  -7.760 -17.386  1.00  0.72           C  
ATOM   2573  O   VAL A 176     -18.332  -8.345 -18.335  1.00  0.72           O  
ATOM   2574  CB  VAL A 176     -15.376  -8.264 -17.904  1.00  0.72           C  
ATOM   2575  CG1 VAL A 176     -15.254  -6.898 -18.455  1.00  0.72           C  
ATOM   2576  CG2 VAL A 176     -14.042  -8.777 -17.350  1.00  0.72           C  
ATOM   2577  H   VAL A 176     -16.893 -10.344 -16.789  1.00  0.72           H  
ATOM   2578  HA  VAL A 176     -16.144  -7.540 -16.032  1.00  0.72           H  
ATOM   2579  HB  VAL A 176     -15.699  -8.920 -18.714  1.00  0.72           H  
ATOM   2580 1HG1 VAL A 176     -14.531  -6.876 -19.237  1.00  0.72           H  
ATOM   2581 2HG1 VAL A 176     -16.224  -6.611 -18.836  1.00  0.72           H  
ATOM   2582 3HG1 VAL A 176     -14.954  -6.211 -17.671  1.00  0.72           H  
ATOM   2583 1HG2 VAL A 176     -13.300  -8.785 -18.145  1.00  0.72           H  
ATOM   2584 2HG2 VAL A 176     -13.704  -8.127 -16.542  1.00  0.72           H  
ATOM   2585 3HG2 VAL A 176     -14.174  -9.792 -16.970  1.00  0.72           H  
ATOM   2586  N   SER A 177     -18.333  -6.707 -16.782  1.00  0.77           N  
ATOM   2587  CA  SER A 177     -19.636  -6.194 -17.182  1.00  0.77           C  
ATOM   2588  C   SER A 177     -19.563  -5.227 -18.343  1.00  0.77           C  
ATOM   2589  O   SER A 177     -18.532  -4.584 -18.553  1.00  0.77           O  
ATOM   2590  CB  SER A 177     -20.304  -5.525 -15.996  1.00  0.77           C  
ATOM   2591  OG  SER A 177     -19.604  -4.360 -15.568  1.00  0.77           O  
ATOM   2592  H   SER A 177     -17.831  -6.273 -16.019  1.00  0.77           H  
ATOM   2593  HA  SER A 177     -20.252  -7.040 -17.488  1.00  0.77           H  
ATOM   2594 1HB  SER A 177     -21.331  -5.265 -16.247  1.00  0.77           H  
ATOM   2595 2HB  SER A 177     -20.343  -6.238 -15.174  1.00  0.77           H  
ATOM   2596  HG  SER A 177     -19.840  -4.270 -14.634  1.00  0.77           H  
ATOM   2597  N   SER A 178     -20.701  -5.054 -19.033  1.00  0.82           N  
ATOM   2598  CA  SER A 178     -20.807  -4.110 -20.143  1.00  0.82           C  
ATOM   2599  C   SER A 178     -20.647  -2.679 -19.666  1.00  0.82           C  
ATOM   2600  O   SER A 178     -20.210  -1.806 -20.411  1.00  0.82           O  
ATOM   2601  CB  SER A 178     -22.140  -4.304 -20.833  1.00  0.82           C  
ATOM   2602  OG  SER A 178     -23.212  -3.954 -20.006  1.00  0.82           O  
ATOM   2603  H   SER A 178     -21.508  -5.603 -18.782  1.00  0.82           H  
ATOM   2604  HA  SER A 178     -20.012  -4.324 -20.858  1.00  0.82           H  
ATOM   2605 1HB  SER A 178     -22.179  -3.728 -21.756  1.00  0.82           H  
ATOM   2606 2HB  SER A 178     -22.230  -5.326 -21.098  1.00  0.82           H  
ATOM   2607  HG  SER A 178     -23.464  -3.044 -20.273  1.00  0.82           H  
ATOM   2608  N   HIS A 179     -20.957  -2.452 -18.394  1.00  0.87           N  
ATOM   2609  CA  HIS A 179     -20.797  -1.145 -17.798  1.00  0.87           C  
ATOM   2610  C   HIS A 179     -19.310  -0.874 -17.654  1.00  0.87           C  
ATOM   2611  O   HIS A 179     -18.819   0.159 -18.113  1.00  0.87           O  
ATOM   2612  CB  HIS A 179     -21.491  -1.055 -16.437  1.00  0.87           C  
ATOM   2613  CG  HIS A 179     -21.441   0.320 -15.822  1.00  0.87           C  
ATOM   2614  ND1 HIS A 179     -22.174   1.379 -16.320  1.00  0.87           N  
ATOM   2615  CD2 HIS A 179     -20.754   0.805 -14.760  1.00  0.87           C  
ATOM   2616  CE1 HIS A 179     -21.944   2.455 -15.590  1.00  0.87           C  
ATOM   2617  NE2 HIS A 179     -21.087   2.139 -14.634  1.00  0.87           N  
ATOM   2618  H   HIS A 179     -21.320  -3.214 -17.845  1.00  0.87           H  
ATOM   2619  HA  HIS A 179     -21.221  -0.381 -18.449  1.00  0.87           H  
ATOM   2620 1HB  HIS A 179     -22.539  -1.343 -16.545  1.00  0.87           H  
ATOM   2621 2HB  HIS A 179     -21.027  -1.757 -15.745  1.00  0.87           H  
ATOM   2622  HD1 HIS A 179     -22.788   1.351 -17.110  1.00  0.87           H  
ATOM   2623  HD2 HIS A 179     -20.053   0.346 -14.064  1.00  0.87           H  
ATOM   2624  HE1 HIS A 179     -22.435   3.398 -15.827  1.00  0.87           H  
ATOM   2625  N   GLY A 180     -18.582  -1.819 -17.034  1.00  0.91           N  
ATOM   2626  CA  GLY A 180     -17.151  -1.632 -16.834  1.00  0.91           C  
ATOM   2627  C   GLY A 180     -16.436  -1.457 -18.168  1.00  0.91           C  
ATOM   2628  O   GLY A 180     -15.523  -0.635 -18.298  1.00  0.91           O  
ATOM   2629  H   GLY A 180     -19.022  -2.675 -16.689  1.00  0.91           H  
ATOM   2630 1HA  GLY A 180     -16.990  -0.756 -16.209  1.00  0.91           H  
ATOM   2631 2HA  GLY A 180     -16.743  -2.494 -16.306  1.00  0.91           H  
ATOM   2632  N   LEU A 181     -16.868  -2.204 -19.183  1.00  0.95           N  
ATOM   2633  CA  LEU A 181     -16.279  -2.074 -20.505  1.00  0.95           C  
ATOM   2634  C   LEU A 181     -16.608  -0.720 -21.134  1.00  0.95           C  
ATOM   2635  O   LEU A 181     -15.714  -0.042 -21.640  1.00  0.95           O  
ATOM   2636  CB  LEU A 181     -16.769  -3.229 -21.369  1.00  0.95           C  
ATOM   2637  CG  LEU A 181     -16.202  -4.569 -20.977  1.00  0.95           C  
ATOM   2638  CD1 LEU A 181     -16.959  -5.705 -21.652  1.00  0.95           C  
ATOM   2639  CD2 LEU A 181     -14.732  -4.607 -21.406  1.00  0.95           C  
ATOM   2640  H   LEU A 181     -17.604  -2.894 -19.023  1.00  0.95           H  
ATOM   2641  HA  LEU A 181     -15.199  -2.154 -20.406  1.00  0.95           H  
ATOM   2642 1HB  LEU A 181     -17.850  -3.284 -21.302  1.00  0.95           H  
ATOM   2643 2HB  LEU A 181     -16.495  -3.034 -22.404  1.00  0.95           H  
ATOM   2644  HG  LEU A 181     -16.290  -4.675 -19.910  1.00  0.95           H  
ATOM   2645 1HD1 LEU A 181     -16.543  -6.656 -21.339  1.00  0.95           H  
ATOM   2646 2HD1 LEU A 181     -18.005  -5.664 -21.358  1.00  0.95           H  
ATOM   2647 3HD1 LEU A 181     -16.874  -5.611 -22.720  1.00  0.95           H  
ATOM   2648 1HD2 LEU A 181     -14.286  -5.549 -21.128  1.00  0.95           H  
ATOM   2649 2HD2 LEU A 181     -14.669  -4.483 -22.486  1.00  0.95           H  
ATOM   2650 3HD2 LEU A 181     -14.203  -3.798 -20.925  1.00  0.95           H  
ATOM   2651  N   ASP A 182     -17.856  -0.254 -21.010  1.00  0.97           N  
ATOM   2652  CA  ASP A 182     -18.246   1.035 -21.583  1.00  0.97           C  
ATOM   2653  C   ASP A 182     -17.486   2.189 -20.943  1.00  0.97           C  
ATOM   2654  O   ASP A 182     -17.125   3.158 -21.615  1.00  0.97           O  
ATOM   2655  CB  ASP A 182     -19.742   1.283 -21.402  1.00  0.97           C  
ATOM   2656  CG  ASP A 182     -20.274   2.477 -22.213  1.00  0.97           C  
ATOM   2657  OD1 ASP A 182     -20.256   2.398 -23.423  1.00  0.97           O  
ATOM   2658  OD2 ASP A 182     -20.700   3.446 -21.621  1.00  0.97           O  
ATOM   2659  H   ASP A 182     -18.575  -0.820 -20.564  1.00  0.97           H  
ATOM   2660  HA  ASP A 182     -18.021   1.017 -22.646  1.00  0.97           H  
ATOM   2661 1HB  ASP A 182     -20.276   0.395 -21.704  1.00  0.97           H  
ATOM   2662 2HB  ASP A 182     -19.956   1.440 -20.341  1.00  0.97           H  
ATOM   2663  N   GLN A 183     -17.205   2.056 -19.646  1.00  0.98           N  
ATOM   2664  CA  GLN A 183     -16.505   3.082 -18.892  1.00  0.98           C  
ATOM   2665  C   GLN A 183     -14.989   2.893 -18.926  1.00  0.98           C  
ATOM   2666  O   GLN A 183     -14.247   3.700 -18.361  1.00  0.98           O  
ATOM   2667  CB  GLN A 183     -16.979   3.079 -17.429  1.00  0.98           C  
ATOM   2668  CG  GLN A 183     -18.471   3.405 -17.210  1.00  0.98           C  
ATOM   2669  CD  GLN A 183     -18.860   4.796 -17.692  1.00  0.98           C  
ATOM   2670  OE1 GLN A 183     -18.211   5.786 -17.337  1.00  0.98           O  
ATOM   2671  NE2 GLN A 183     -19.923   4.889 -18.489  1.00  0.98           N  
ATOM   2672  H   GLN A 183     -17.551   1.233 -19.152  1.00  0.98           H  
ATOM   2673  HA  GLN A 183     -16.736   4.049 -19.335  1.00  0.98           H  
ATOM   2674 1HB  GLN A 183     -16.816   2.083 -17.019  1.00  0.98           H  
ATOM   2675 2HB  GLN A 183     -16.382   3.776 -16.846  1.00  0.98           H  
ATOM   2676 1HG  GLN A 183     -19.071   2.678 -17.760  1.00  0.98           H  
ATOM   2677 2HG  GLN A 183     -18.696   3.332 -16.145  1.00  0.98           H  
ATOM   2678 1HE2 GLN A 183     -20.218   5.780 -18.836  1.00  0.98           H  
ATOM   2679 2HE2 GLN A 183     -20.436   4.063 -18.740  1.00  0.98           H  
ATOM   2680  N   GLY A 184     -14.519   1.806 -19.541  1.00  0.97           N  
ATOM   2681  CA  GLY A 184     -13.096   1.522 -19.613  1.00  0.97           C  
ATOM   2682  C   GLY A 184     -12.470   1.096 -18.279  1.00  0.97           C  
ATOM   2683  O   GLY A 184     -11.249   1.192 -18.127  1.00  0.97           O  
ATOM   2684  H   GLY A 184     -15.151   1.174 -20.026  1.00  0.97           H  
ATOM   2685 1HA  GLY A 184     -12.943   0.731 -20.350  1.00  0.97           H  
ATOM   2686 2HA  GLY A 184     -12.579   2.401 -19.992  1.00  0.97           H  
ATOM   2687  N   ARG A 185     -13.260   0.580 -17.326  1.00  0.95           N  
ATOM   2688  CA  ARG A 185     -12.720   0.244 -16.000  1.00  0.95           C  
ATOM   2689  C   ARG A 185     -11.664  -0.841 -16.043  1.00  0.95           C  
ATOM   2690  O   ARG A 185     -10.806  -0.923 -15.163  1.00  0.95           O  
ATOM   2691  CB  ARG A 185     -13.781  -0.246 -15.023  1.00  0.95           C  
ATOM   2692  CG  ARG A 185     -14.787   0.771 -14.527  1.00  0.95           C  
ATOM   2693  CD  ARG A 185     -15.640   0.157 -13.461  1.00  0.95           C  
ATOM   2694  NE  ARG A 185     -16.708   1.026 -13.004  1.00  0.95           N  
ATOM   2695  CZ  ARG A 185     -17.505   0.739 -11.953  1.00  0.95           C  
ATOM   2696  NH1 ARG A 185     -17.276  -0.340 -11.248  1.00  0.95           N  
ATOM   2697  NH2 ARG A 185     -18.507   1.539 -11.637  1.00  0.95           N  
ATOM   2698  H   ARG A 185     -14.246   0.435 -17.526  1.00  0.95           H  
ATOM   2699  HA  ARG A 185     -12.267   1.146 -15.592  1.00  0.95           H  
ATOM   2700 1HB  ARG A 185     -14.342  -1.051 -15.493  1.00  0.95           H  
ATOM   2701 2HB  ARG A 185     -13.290  -0.669 -14.145  1.00  0.95           H  
ATOM   2702 1HG  ARG A 185     -14.274   1.637 -14.119  1.00  0.95           H  
ATOM   2703 2HG  ARG A 185     -15.423   1.080 -15.354  1.00  0.95           H  
ATOM   2704 1HD  ARG A 185     -16.091  -0.755 -13.843  1.00  0.95           H  
ATOM   2705 2HD  ARG A 185     -15.017  -0.094 -12.601  1.00  0.95           H  
ATOM   2706  HE  ARG A 185     -16.907   1.863 -13.537  1.00  0.95           H  
ATOM   2707 1HH1 ARG A 185     -16.470  -0.942 -11.450  1.00  0.95           H  
ATOM   2708 2HH1 ARG A 185     -17.864  -0.613 -10.456  1.00  0.95           H  
ATOM   2709 1HH2 ARG A 185     -18.679   2.377 -12.181  1.00  0.95           H  
ATOM   2710 2HH2 ARG A 185     -19.099   1.317 -10.851  1.00  0.95           H  
ATOM   2711  N   VAL A 186     -11.729  -1.675 -17.065  1.00  0.92           N  
ATOM   2712  CA  VAL A 186     -10.809  -2.777 -17.187  1.00  0.92           C  
ATOM   2713  C   VAL A 186      -9.760  -2.543 -18.281  1.00  0.92           C  
ATOM   2714  O   VAL A 186      -9.029  -3.462 -18.642  1.00  0.92           O  
ATOM   2715  CB  VAL A 186     -11.579  -4.078 -17.479  1.00  0.92           C  
ATOM   2716  CG1 VAL A 186     -12.513  -4.413 -16.330  1.00  0.92           C  
ATOM   2717  CG2 VAL A 186     -12.347  -3.934 -18.751  1.00  0.92           C  
ATOM   2718  H   VAL A 186     -12.450  -1.541 -17.760  1.00  0.92           H  
ATOM   2719  HA  VAL A 186     -10.325  -2.897 -16.229  1.00  0.92           H  
ATOM   2720  HB  VAL A 186     -10.869  -4.881 -17.571  1.00  0.92           H  
ATOM   2721 1HG1 VAL A 186     -13.030  -5.346 -16.542  1.00  0.92           H  
ATOM   2722 2HG1 VAL A 186     -11.935  -4.522 -15.412  1.00  0.92           H  
ATOM   2723 3HG1 VAL A 186     -13.243  -3.614 -16.208  1.00  0.92           H  
ATOM   2724 1HG2 VAL A 186     -12.872  -4.862 -18.964  1.00  0.92           H  
ATOM   2725 2HG2 VAL A 186     -13.068  -3.117 -18.656  1.00  0.92           H  
ATOM   2726 3HG2 VAL A 186     -11.654  -3.715 -19.549  1.00  0.92           H  
ATOM   2727  N   THR A 187      -9.649  -1.303 -18.776  1.00  0.87           N  
ATOM   2728  CA  THR A 187      -8.740  -1.003 -19.885  1.00  0.87           C  
ATOM   2729  C   THR A 187      -7.284  -1.403 -19.669  1.00  0.87           C  
ATOM   2730  O   THR A 187      -6.683  -2.033 -20.538  1.00  0.87           O  
ATOM   2731  CB  THR A 187      -8.733   0.503 -20.196  1.00  0.87           C  
ATOM   2732  OG1 THR A 187     -10.040   0.932 -20.543  1.00  0.87           O  
ATOM   2733  CG2 THR A 187      -7.791   0.783 -21.346  1.00  0.87           C  
ATOM   2734  H   THR A 187     -10.232  -0.549 -18.411  1.00  0.87           H  
ATOM   2735  HA  THR A 187      -9.092  -1.540 -20.759  1.00  0.87           H  
ATOM   2736  HB  THR A 187      -8.402   1.058 -19.316  1.00  0.87           H  
ATOM   2737  HG1 THR A 187     -10.512   1.122 -19.710  1.00  0.87           H  
ATOM   2738 1HG2 THR A 187      -7.790   1.851 -21.557  1.00  0.87           H  
ATOM   2739 2HG2 THR A 187      -6.784   0.465 -21.077  1.00  0.87           H  
ATOM   2740 3HG2 THR A 187      -8.119   0.239 -22.226  1.00  0.87           H  
ATOM   2741  N   ALA A 188      -6.695  -1.060 -18.521  1.00  0.81           N  
ATOM   2742  CA  ALA A 188      -5.293  -1.390 -18.291  1.00  0.81           C  
ATOM   2743  C   ALA A 188      -5.072  -2.808 -17.792  1.00  0.81           C  
ATOM   2744  O   ALA A 188      -3.935  -3.186 -17.503  1.00  0.81           O  
ATOM   2745  CB  ALA A 188      -4.677  -0.448 -17.301  1.00  0.81           C  
ATOM   2746  H   ALA A 188      -7.176  -0.512 -17.810  1.00  0.81           H  
ATOM   2747  HA  ALA A 188      -4.774  -1.280 -19.243  1.00  0.81           H  
ATOM   2748 1HB  ALA A 188      -3.619  -0.672 -17.182  1.00  0.81           H  
ATOM   2749 2HB  ALA A 188      -4.791   0.576 -17.653  1.00  0.81           H  
ATOM   2750 3HB  ALA A 188      -5.168  -0.567 -16.361  1.00  0.81           H  
ATOM   2751  N   LEU A 189      -6.127  -3.599 -17.624  1.00  0.76           N  
ATOM   2752  CA  LEU A 189      -5.885  -4.932 -17.113  1.00  0.76           C  
ATOM   2753  C   LEU A 189      -5.469  -5.802 -18.248  1.00  0.76           C  
ATOM   2754  O   LEU A 189      -6.218  -5.969 -19.209  1.00  0.76           O  
ATOM   2755  CB  LEU A 189      -7.152  -5.546 -16.527  1.00  0.76           C  
ATOM   2756  CG  LEU A 189      -7.529  -5.159 -15.161  1.00  0.76           C  
ATOM   2757  CD1 LEU A 189      -7.626  -3.637 -15.101  1.00  0.76           C  
ATOM   2758  CD2 LEU A 189      -8.851  -5.834 -14.845  1.00  0.76           C  
ATOM   2759  H   LEU A 189      -7.069  -3.318 -17.897  1.00  0.76           H  
ATOM   2760  HA  LEU A 189      -5.092  -4.905 -16.369  1.00  0.76           H  
ATOM   2761 1HB  LEU A 189      -7.984  -5.288 -17.177  1.00  0.76           H  
ATOM   2762 2HB  LEU A 189      -7.038  -6.635 -16.545  1.00  0.76           H  
ATOM   2763  HG  LEU A 189      -6.785  -5.496 -14.449  1.00  0.76           H  
ATOM   2764 1HD1 LEU A 189      -7.939  -3.313 -14.113  1.00  0.76           H  
ATOM   2765 2HD1 LEU A 189      -6.656  -3.203 -15.334  1.00  0.76           H  
ATOM   2766 3HD1 LEU A 189      -8.322  -3.303 -15.812  1.00  0.76           H  
ATOM   2767 1HD2 LEU A 189      -9.161  -5.572 -13.849  1.00  0.76           H  
ATOM   2768 2HD2 LEU A 189      -9.601  -5.510 -15.557  1.00  0.76           H  
ATOM   2769 3HD2 LEU A 189      -8.730  -6.916 -14.915  1.00  0.76           H  
ATOM   2770  N   ALA A 190      -4.257  -6.316 -18.208  1.00  0.71           N  
ATOM   2771  CA  ALA A 190      -3.921  -7.184 -19.307  1.00  0.71           C  
ATOM   2772  C   ALA A 190      -4.812  -8.385 -19.148  1.00  0.71           C  
ATOM   2773  O   ALA A 190      -4.978  -8.846 -18.032  1.00  0.71           O  
ATOM   2774  CB  ALA A 190      -2.457  -7.580 -19.287  1.00  0.71           C  
ATOM   2775  H   ALA A 190      -3.623  -6.144 -17.425  1.00  0.71           H  
ATOM   2776  HA  ALA A 190      -4.154  -6.687 -20.249  1.00  0.71           H  
ATOM   2777 1HB  ALA A 190      -2.252  -8.255 -20.118  1.00  0.71           H  
ATOM   2778 2HB  ALA A 190      -1.863  -6.688 -19.388  1.00  0.71           H  
ATOM   2779 3HB  ALA A 190      -2.218  -8.077 -18.347  1.00  0.71           H  
ATOM   2780  N   PHE A 191      -5.352  -8.919 -20.218  1.00  0.67           N  
ATOM   2781  CA  PHE A 191      -6.109 -10.155 -20.095  1.00  0.67           C  
ATOM   2782  C   PHE A 191      -5.389 -11.178 -20.909  1.00  0.67           C  
ATOM   2783  O   PHE A 191      -4.839 -10.848 -21.953  1.00  0.67           O  
ATOM   2784  CB  PHE A 191      -7.565 -10.033 -20.573  1.00  0.67           C  
ATOM   2785  CG  PHE A 191      -8.489  -9.202 -19.715  1.00  0.67           C  
ATOM   2786  CD1 PHE A 191      -8.591  -7.830 -19.863  1.00  0.67           C  
ATOM   2787  CD2 PHE A 191      -9.279  -9.818 -18.764  1.00  0.67           C  
ATOM   2788  CE1 PHE A 191      -9.464  -7.092 -19.074  1.00  0.67           C  
ATOM   2789  CE2 PHE A 191     -10.148  -9.090 -17.982  1.00  0.67           C  
ATOM   2790  CZ  PHE A 191     -10.244  -7.728 -18.133  1.00  0.67           C  
ATOM   2791  H   PHE A 191      -5.223  -8.486 -21.120  1.00  0.67           H  
ATOM   2792  HA  PHE A 191      -6.115 -10.485 -19.061  1.00  0.67           H  
ATOM   2793 1HB  PHE A 191      -7.556  -9.579 -21.553  1.00  0.67           H  
ATOM   2794 2HB  PHE A 191      -7.997 -11.035 -20.669  1.00  0.67           H  
ATOM   2795  HD1 PHE A 191      -7.975  -7.320 -20.607  1.00  0.67           H  
ATOM   2796  HD2 PHE A 191      -9.206 -10.900 -18.642  1.00  0.67           H  
ATOM   2797  HE1 PHE A 191      -9.522  -6.005 -19.207  1.00  0.67           H  
ATOM   2798  HE2 PHE A 191     -10.761  -9.596 -17.249  1.00  0.67           H  
ATOM   2799  HZ  PHE A 191     -10.931  -7.165 -17.510  1.00  0.67           H  
ATOM   2800  N   ASP A 192      -5.385 -12.413 -20.454  1.00  0.64           N  
ATOM   2801  CA  ASP A 192      -4.792 -13.456 -21.251  1.00  0.64           C  
ATOM   2802  C   ASP A 192      -5.891 -14.061 -22.094  1.00  0.64           C  
ATOM   2803  O   ASP A 192      -5.768 -14.178 -23.320  1.00  0.64           O  
ATOM   2804  CB  ASP A 192      -4.148 -14.485 -20.314  1.00  0.64           C  
ATOM   2805  CG  ASP A 192      -2.917 -13.913 -19.567  1.00  0.64           C  
ATOM   2806  OD1 ASP A 192      -1.872 -13.776 -20.189  1.00  0.64           O  
ATOM   2807  OD2 ASP A 192      -3.043 -13.537 -18.425  1.00  0.64           O  
ATOM   2808  H   ASP A 192      -5.838 -12.658 -19.576  1.00  0.64           H  
ATOM   2809  HA  ASP A 192      -4.033 -13.031 -21.907  1.00  0.64           H  
ATOM   2810 1HB  ASP A 192      -4.886 -14.816 -19.574  1.00  0.64           H  
ATOM   2811 2HB  ASP A 192      -3.847 -15.363 -20.884  1.00  0.64           H  
ATOM   2812  N   VAL A 193      -7.018 -14.316 -21.443  1.00  0.62           N  
ATOM   2813  CA  VAL A 193      -8.151 -14.914 -22.112  1.00  0.62           C  
ATOM   2814  C   VAL A 193      -9.425 -14.123 -21.873  1.00  0.62           C  
ATOM   2815  O   VAL A 193      -9.668 -13.657 -20.760  1.00  0.62           O  
ATOM   2816  CB  VAL A 193      -8.359 -16.374 -21.654  1.00  0.62           C  
ATOM   2817  CG1 VAL A 193      -9.567 -16.965 -22.339  1.00  0.62           C  
ATOM   2818  CG2 VAL A 193      -7.146 -17.201 -21.965  1.00  0.62           C  
ATOM   2819  H   VAL A 193      -7.060 -14.145 -20.437  1.00  0.62           H  
ATOM   2820  HA  VAL A 193      -7.944 -14.926 -23.175  1.00  0.62           H  
ATOM   2821  HB  VAL A 193      -8.537 -16.393 -20.587  1.00  0.62           H  
ATOM   2822 1HG1 VAL A 193      -9.686 -17.968 -21.991  1.00  0.62           H  
ATOM   2823 2HG1 VAL A 193     -10.457 -16.397 -22.098  1.00  0.62           H  
ATOM   2824 3HG1 VAL A 193      -9.417 -16.963 -23.421  1.00  0.62           H  
ATOM   2825 1HG2 VAL A 193      -7.320 -18.218 -21.640  1.00  0.62           H  
ATOM   2826 2HG2 VAL A 193      -6.956 -17.197 -23.006  1.00  0.62           H  
ATOM   2827 3HG2 VAL A 193      -6.287 -16.798 -21.450  1.00  0.62           H  
ATOM   2828  N   ALA A 194     -10.189 -13.915 -22.933  1.00  0.62           N  
ATOM   2829  CA  ALA A 194     -11.495 -13.289 -22.821  1.00  0.62           C  
ATOM   2830  C   ALA A 194     -12.551 -14.277 -23.277  1.00  0.62           C  
ATOM   2831  O   ALA A 194     -12.411 -14.857 -24.350  1.00  0.62           O  
ATOM   2832  CB  ALA A 194     -11.571 -12.042 -23.653  1.00  0.62           C  
ATOM   2833  H   ALA A 194      -9.858 -14.254 -23.837  1.00  0.62           H  
ATOM   2834  HA  ALA A 194     -11.684 -13.041 -21.781  1.00  0.62           H  
ATOM   2835 1HB  ALA A 194     -12.557 -11.633 -23.556  1.00  0.62           H  
ATOM   2836 2HB  ALA A 194     -10.848 -11.329 -23.309  1.00  0.62           H  
ATOM   2837 3HB  ALA A 194     -11.380 -12.290 -24.691  1.00  0.62           H  
ATOM   2838  N   VAL A 195     -13.609 -14.443 -22.498  1.00  0.64           N  
ATOM   2839  CA  VAL A 195     -14.672 -15.375 -22.842  1.00  0.64           C  
ATOM   2840  C   VAL A 195     -15.996 -14.657 -22.931  1.00  0.64           C  
ATOM   2841  O   VAL A 195     -16.355 -13.925 -22.013  1.00  0.64           O  
ATOM   2842  CB  VAL A 195     -14.826 -16.444 -21.745  1.00  0.64           C  
ATOM   2843  CG1 VAL A 195     -15.921 -17.444 -22.127  1.00  0.64           C  
ATOM   2844  CG2 VAL A 195     -13.507 -17.099 -21.460  1.00  0.64           C  
ATOM   2845  H   VAL A 195     -13.648 -13.943 -21.619  1.00  0.64           H  
ATOM   2846  HA  VAL A 195     -14.453 -15.832 -23.800  1.00  0.64           H  
ATOM   2847  HB  VAL A 195     -15.158 -15.960 -20.846  1.00  0.64           H  
ATOM   2848 1HG1 VAL A 195     -16.025 -18.158 -21.338  1.00  0.64           H  
ATOM   2849 2HG1 VAL A 195     -16.867 -16.927 -22.275  1.00  0.64           H  
ATOM   2850 3HG1 VAL A 195     -15.645 -17.961 -23.045  1.00  0.64           H  
ATOM   2851 1HG2 VAL A 195     -13.652 -17.810 -20.655  1.00  0.64           H  
ATOM   2852 2HG2 VAL A 195     -13.136 -17.605 -22.337  1.00  0.64           H  
ATOM   2853 3HG2 VAL A 195     -12.788 -16.340 -21.147  1.00  0.64           H  
ATOM   2854  N   MET A 196     -16.719 -14.845 -24.017  1.00  0.69           N  
ATOM   2855  CA  MET A 196     -18.026 -14.221 -24.112  1.00  0.69           C  
ATOM   2856  C   MET A 196     -19.143 -15.247 -24.184  1.00  0.69           C  
ATOM   2857  O   MET A 196     -19.221 -16.065 -25.117  1.00  0.69           O  
ATOM   2858  CB  MET A 196     -18.044 -13.270 -25.286  1.00  0.69           C  
ATOM   2859  CG  MET A 196     -19.293 -12.502 -25.485  1.00  0.69           C  
ATOM   2860  SD  MET A 196     -19.088 -11.338 -26.810  1.00  0.69           S  
ATOM   2861  CE  MET A 196     -17.793 -10.286 -26.107  1.00  0.69           C  
ATOM   2862  H   MET A 196     -16.355 -15.431 -24.766  1.00  0.69           H  
ATOM   2863  HA  MET A 196     -18.203 -13.637 -23.210  1.00  0.69           H  
ATOM   2864 1HB  MET A 196     -17.246 -12.545 -25.161  1.00  0.69           H  
ATOM   2865 2HB  MET A 196     -17.863 -13.827 -26.201  1.00  0.69           H  
ATOM   2866 1HG  MET A 196     -20.106 -13.188 -25.741  1.00  0.69           H  
ATOM   2867 2HG  MET A 196     -19.579 -11.978 -24.593  1.00  0.69           H  
ATOM   2868 1HE  MET A 196     -17.537  -9.497 -26.814  1.00  0.69           H  
ATOM   2869 2HE  MET A 196     -18.130  -9.854 -25.185  1.00  0.69           H  
ATOM   2870 3HE  MET A 196     -16.910 -10.874 -25.898  1.00  0.69           H  
ATOM   2871  N   THR A 197     -20.027 -15.175 -23.198  1.00  0.76           N  
ATOM   2872  CA  THR A 197     -21.158 -16.063 -23.085  1.00  0.76           C  
ATOM   2873  C   THR A 197     -22.333 -15.311 -23.689  1.00  0.76           C  
ATOM   2874  O   THR A 197     -22.155 -14.186 -24.147  1.00  0.76           O  
ATOM   2875  CB  THR A 197     -21.396 -16.481 -21.617  1.00  0.76           C  
ATOM   2876  OG1 THR A 197     -21.808 -15.354 -20.858  1.00  0.76           O  
ATOM   2877  CG2 THR A 197     -20.092 -17.029 -21.000  1.00  0.76           C  
ATOM   2878  H   THR A 197     -19.902 -14.488 -22.455  1.00  0.76           H  
ATOM   2879  HA  THR A 197     -20.980 -16.960 -23.675  1.00  0.76           H  
ATOM   2880  HB  THR A 197     -22.168 -17.246 -21.574  1.00  0.76           H  
ATOM   2881  HG1 THR A 197     -21.054 -14.725 -20.784  1.00  0.76           H  
ATOM   2882 1HG2 THR A 197     -20.278 -17.311 -19.962  1.00  0.76           H  
ATOM   2883 2HG2 THR A 197     -19.757 -17.900 -21.564  1.00  0.76           H  
ATOM   2884 3HG2 THR A 197     -19.322 -16.256 -21.030  1.00  0.76           H  
ATOM   2885  N   ASN A 198     -23.507 -15.918 -23.721  1.00  0.87           N  
ATOM   2886  CA  ASN A 198     -24.665 -15.304 -24.373  1.00  0.87           C  
ATOM   2887  C   ASN A 198     -25.004 -13.870 -23.923  1.00  0.87           C  
ATOM   2888  O   ASN A 198     -25.097 -13.571 -22.720  1.00  0.87           O  
ATOM   2889  CB  ASN A 198     -25.889 -16.165 -24.128  1.00  0.87           C  
ATOM   2890  CG  ASN A 198     -25.910 -17.496 -24.855  1.00  0.87           C  
ATOM   2891  OD1 ASN A 198     -25.299 -17.705 -25.901  1.00  0.87           O  
ATOM   2892  ND2 ASN A 198     -26.625 -18.429 -24.283  1.00  0.87           N  
ATOM   2893  H   ASN A 198     -23.598 -16.834 -23.309  1.00  0.87           H  
ATOM   2894  HA  ASN A 198     -24.462 -15.257 -25.447  1.00  0.87           H  
ATOM   2895 1HB  ASN A 198     -25.980 -16.354 -23.057  1.00  0.87           H  
ATOM   2896 2HB  ASN A 198     -26.775 -15.598 -24.427  1.00  0.87           H  
ATOM   2897 1HD2 ASN A 198     -26.687 -19.338 -24.699  1.00  0.87           H  
ATOM   2898 2HD2 ASN A 198     -27.106 -18.234 -23.431  1.00  0.87           H  
ATOM   2899  N   LEU A 199     -25.237 -12.997 -24.914  1.00  1.01           N  
ATOM   2900  CA  LEU A 199     -25.649 -11.605 -24.720  1.00  1.01           C  
ATOM   2901  C   LEU A 199     -27.168 -11.481 -24.700  1.00  1.01           C  
ATOM   2902  O   LEU A 199     -27.862 -12.181 -25.435  1.00  1.01           O  
ATOM   2903  CB  LEU A 199     -25.120 -10.702 -25.847  1.00  1.01           C  
ATOM   2904  CG  LEU A 199     -23.734 -10.120 -25.696  1.00  1.01           C  
ATOM   2905  CD1 LEU A 199     -22.714 -11.216 -25.653  1.00  1.01           C  
ATOM   2906  CD2 LEU A 199     -23.489  -9.170 -26.875  1.00  1.01           C  
ATOM   2907  H   LEU A 199     -25.117 -13.309 -25.885  1.00  1.01           H  
ATOM   2908  HA  LEU A 199     -25.255 -11.253 -23.770  1.00  1.01           H  
ATOM   2909 1HB  LEU A 199     -25.119 -11.276 -26.766  1.00  1.01           H  
ATOM   2910 2HB  LEU A 199     -25.810  -9.887 -25.986  1.00  1.01           H  
ATOM   2911  HG  LEU A 199     -23.668  -9.578 -24.765  1.00  1.01           H  
ATOM   2912 1HD1 LEU A 199     -21.732 -10.776 -25.537  1.00  1.01           H  
ATOM   2913 2HD1 LEU A 199     -22.916 -11.867 -24.813  1.00  1.01           H  
ATOM   2914 3HD1 LEU A 199     -22.753 -11.798 -26.576  1.00  1.01           H  
ATOM   2915 1HD2 LEU A 199     -22.502  -8.734 -26.808  1.00  1.01           H  
ATOM   2916 2HD2 LEU A 199     -23.561  -9.728 -27.785  1.00  1.01           H  
ATOM   2917 3HD2 LEU A 199     -24.242  -8.379 -26.874  1.00  1.01           H  
ATOM   2918  N   SER A 200     -27.689 -10.595 -23.866  1.00  1.18           N  
ATOM   2919  CA  SER A 200     -29.124 -10.356 -23.853  1.00  1.18           C  
ATOM   2920  C   SER A 200     -29.462  -8.918 -23.484  1.00  1.18           C  
ATOM   2921  O   SER A 200     -28.589  -8.069 -23.344  1.00  1.18           O  
ATOM   2922  CB  SER A 200     -29.834 -11.328 -22.920  1.00  1.18           C  
ATOM   2923  OG  SER A 200     -31.229 -11.259 -23.106  1.00  1.18           O  
ATOM   2924  H   SER A 200     -27.084 -10.062 -23.256  1.00  1.18           H  
ATOM   2925  HA  SER A 200     -29.504 -10.530 -24.861  1.00  1.18           H  
ATOM   2926 1HB  SER A 200     -29.485 -12.343 -23.114  1.00  1.18           H  
ATOM   2927 2HB  SER A 200     -29.594 -11.092 -21.884  1.00  1.18           H  
ATOM   2928  HG  SER A 200     -31.604 -11.947 -22.532  1.00  1.18           H  
ATOM   2929  N   ARG A 201     -30.748  -8.663 -23.317  1.00  1.35           N  
ATOM   2930  CA  ARG A 201     -31.254  -7.318 -23.079  1.00  1.35           C  
ATOM   2931  C   ARG A 201     -31.383  -6.952 -21.594  1.00  1.35           C  
ATOM   2932  O   ARG A 201     -31.780  -5.834 -21.243  1.00  1.35           O  
ATOM   2933  CB  ARG A 201     -32.593  -7.160 -23.776  1.00  1.35           C  
ATOM   2934  CG  ARG A 201     -32.513  -7.258 -25.303  1.00  1.35           C  
ATOM   2935  CD  ARG A 201     -33.818  -7.009 -25.966  1.00  1.35           C  
ATOM   2936  NE  ARG A 201     -33.702  -7.078 -27.419  1.00  1.35           N  
ATOM   2937  CZ  ARG A 201     -34.707  -6.838 -28.287  1.00  1.35           C  
ATOM   2938  NH1 ARG A 201     -35.903  -6.517 -27.844  1.00  1.35           N  
ATOM   2939  NH2 ARG A 201     -34.487  -6.924 -29.589  1.00  1.35           N  
ATOM   2940  H   ARG A 201     -31.381  -9.448 -23.393  1.00  1.35           H  
ATOM   2941  HA  ARG A 201     -30.557  -6.635 -23.551  1.00  1.35           H  
ATOM   2942 1HB  ARG A 201     -33.278  -7.930 -23.423  1.00  1.35           H  
ATOM   2943 2HB  ARG A 201     -33.025  -6.195 -23.522  1.00  1.35           H  
ATOM   2944 1HG  ARG A 201     -31.805  -6.545 -25.681  1.00  1.35           H  
ATOM   2945 2HG  ARG A 201     -32.184  -8.261 -25.574  1.00  1.35           H  
ATOM   2946 1HD  ARG A 201     -34.542  -7.755 -25.645  1.00  1.35           H  
ATOM   2947 2HD  ARG A 201     -34.174  -6.015 -25.699  1.00  1.35           H  
ATOM   2948  HE  ARG A 201     -32.798  -7.319 -27.805  1.00  1.35           H  
ATOM   2949 1HH1 ARG A 201     -36.073  -6.449 -26.850  1.00  1.35           H  
ATOM   2950 2HH1 ARG A 201     -36.652  -6.338 -28.497  1.00  1.35           H  
ATOM   2951 1HH2 ARG A 201     -33.569  -7.171 -29.932  1.00  1.35           H  
ATOM   2952 2HH2 ARG A 201     -35.237  -6.745 -30.240  1.00  1.35           H  
ATOM   2953  N   ASP A 202     -30.980  -7.879 -20.726  1.00  1.51           N  
ATOM   2954  CA  ASP A 202     -31.090  -7.740 -19.270  1.00  1.51           C  
ATOM   2955  C   ASP A 202     -30.386  -6.515 -18.691  1.00  1.51           C  
ATOM   2956  O   ASP A 202     -30.770  -6.031 -17.626  1.00  1.51           O  
ATOM   2957  CB  ASP A 202     -30.531  -8.981 -18.557  1.00  1.51           C  
ATOM   2958  CG  ASP A 202     -31.421 -10.248 -18.666  1.00  1.51           C  
ATOM   2959  OD1 ASP A 202     -32.551 -10.136 -19.085  1.00  1.51           O  
ATOM   2960  OD2 ASP A 202     -30.952 -11.312 -18.296  1.00  1.51           O  
ATOM   2961  H   ASP A 202     -30.624  -8.745 -21.103  1.00  1.51           H  
ATOM   2962  HA  ASP A 202     -32.149  -7.657 -19.025  1.00  1.51           H  
ATOM   2963 1HB  ASP A 202     -29.545  -9.216 -18.966  1.00  1.51           H  
ATOM   2964 2HB  ASP A 202     -30.387  -8.749 -17.500  1.00  1.51           H  
ATOM   2965  N   HIS A 203     -29.346  -6.025 -19.358  1.00  1.61           N  
ATOM   2966  CA  HIS A 203     -28.612  -4.881 -18.838  1.00  1.61           C  
ATOM   2967  C   HIS A 203     -28.746  -3.638 -19.707  1.00  1.61           C  
ATOM   2968  O   HIS A 203     -27.941  -2.713 -19.583  1.00  1.61           O  
ATOM   2969  CB  HIS A 203     -27.139  -5.217 -18.678  1.00  1.61           C  
ATOM   2970  CG  HIS A 203     -26.905  -6.339 -17.732  1.00  1.61           C  
ATOM   2971  ND1 HIS A 203     -27.123  -6.233 -16.377  1.00  1.61           N  
ATOM   2972  CD2 HIS A 203     -26.471  -7.594 -17.948  1.00  1.61           C  
ATOM   2973  CE1 HIS A 203     -26.838  -7.386 -15.800  1.00  1.61           C  
ATOM   2974  NE2 HIS A 203     -26.436  -8.231 -16.734  1.00  1.61           N  
ATOM   2975  H   HIS A 203     -29.070  -6.445 -20.234  1.00  1.61           H  
ATOM   2976  HA  HIS A 203     -28.998  -4.622 -17.853  1.00  1.61           H  
ATOM   2977 1HB  HIS A 203     -26.741  -5.492 -19.638  1.00  1.61           H  
ATOM   2978 2HB  HIS A 203     -26.594  -4.339 -18.329  1.00  1.61           H  
ATOM   2979  HD1 HIS A 203     -27.457  -5.427 -15.889  1.00  1.61           H  
ATOM   2980  HD2 HIS A 203     -26.179  -8.112 -18.846  1.00  1.61           H  
ATOM   2981  HE1 HIS A 203     -26.950  -7.508 -14.724  1.00  1.61           H  
ATOM   2982  N   LEU A 204     -29.784  -3.553 -20.545  1.00  1.63           N  
ATOM   2983  CA  LEU A 204     -29.869  -2.373 -21.407  1.00  1.63           C  
ATOM   2984  C   LEU A 204     -30.266  -1.107 -20.670  1.00  1.63           C  
ATOM   2985  O   LEU A 204     -30.188  -0.019 -21.224  1.00  1.63           O  
ATOM   2986  CB  LEU A 204     -30.795  -2.583 -22.596  1.00  1.63           C  
ATOM   2987  CG  LEU A 204     -30.308  -3.613 -23.538  1.00  1.63           C  
ATOM   2988  CD1 LEU A 204     -31.266  -3.748 -24.700  1.00  1.63           C  
ATOM   2989  CD2 LEU A 204     -28.940  -3.275 -23.968  1.00  1.63           C  
ATOM   2990  H   LEU A 204     -30.467  -4.312 -20.630  1.00  1.63           H  
ATOM   2991  HA  LEU A 204     -28.876  -2.201 -21.820  1.00  1.63           H  
ATOM   2992 1HB  LEU A 204     -31.774  -2.896 -22.227  1.00  1.63           H  
ATOM   2993 2HB  LEU A 204     -30.900  -1.643 -23.137  1.00  1.63           H  
ATOM   2994  HG  LEU A 204     -30.269  -4.547 -23.026  1.00  1.63           H  
ATOM   2995 1HD1 LEU A 204     -30.904  -4.511 -25.364  1.00  1.63           H  
ATOM   2996 2HD1 LEU A 204     -32.254  -4.016 -24.334  1.00  1.63           H  
ATOM   2997 3HD1 LEU A 204     -31.321  -2.800 -25.233  1.00  1.63           H  
ATOM   2998 1HD2 LEU A 204     -28.588  -4.057 -24.616  1.00  1.63           H  
ATOM   2999 2HD2 LEU A 204     -28.938  -2.323 -24.489  1.00  1.63           H  
ATOM   3000 3HD2 LEU A 204     -28.289  -3.211 -23.099  1.00  1.63           H  
ATOM   3001  N   ASP A 205     -30.573  -1.207 -19.385  1.00  1.59           N  
ATOM   3002  CA  ASP A 205     -30.853  -0.022 -18.584  1.00  1.59           C  
ATOM   3003  C   ASP A 205     -29.643   0.931 -18.576  1.00  1.59           C  
ATOM   3004  O   ASP A 205     -29.780   2.113 -18.260  1.00  1.59           O  
ATOM   3005  CB  ASP A 205     -31.195  -0.400 -17.140  1.00  1.59           C  
ATOM   3006  CG  ASP A 205     -32.577  -1.055 -16.977  1.00  1.59           C  
ATOM   3007  OD1 ASP A 205     -33.354  -1.029 -17.906  1.00  1.59           O  
ATOM   3008  OD2 ASP A 205     -32.842  -1.558 -15.911  1.00  1.59           O  
ATOM   3009  H   ASP A 205     -30.622  -2.121 -18.963  1.00  1.59           H  
ATOM   3010  HA  ASP A 205     -31.700   0.503 -19.024  1.00  1.59           H  
ATOM   3011 1HB  ASP A 205     -30.437  -1.088 -16.760  1.00  1.59           H  
ATOM   3012 2HB  ASP A 205     -31.156   0.494 -16.517  1.00  1.59           H  
ATOM   3013  N   TYR A 206     -28.452   0.400 -18.889  1.00  1.49           N  
ATOM   3014  CA  TYR A 206     -27.223   1.172 -18.895  1.00  1.49           C  
ATOM   3015  C   TYR A 206     -26.723   1.537 -20.305  1.00  1.49           C  
ATOM   3016  O   TYR A 206     -25.620   2.073 -20.437  1.00  1.49           O  
ATOM   3017  CB  TYR A 206     -26.161   0.346 -18.183  1.00  1.49           C  
ATOM   3018  CG  TYR A 206     -26.554   0.032 -16.777  1.00  1.49           C  
ATOM   3019  CD1 TYR A 206     -27.081  -1.221 -16.493  1.00  1.49           C  
ATOM   3020  CD2 TYR A 206     -26.412   0.973 -15.774  1.00  1.49           C  
ATOM   3021  CE1 TYR A 206     -27.468  -1.534 -15.211  1.00  1.49           C  
ATOM   3022  CE2 TYR A 206     -26.799   0.661 -14.484  1.00  1.49           C  
ATOM   3023  CZ  TYR A 206     -27.327  -0.587 -14.202  1.00  1.49           C  
ATOM   3024  OH  TYR A 206     -27.716  -0.898 -12.919  1.00  1.49           O  
ATOM   3025  H   TYR A 206     -28.392  -0.588 -19.144  1.00  1.49           H  
ATOM   3026  HA  TYR A 206     -27.397   2.099 -18.351  1.00  1.49           H  
ATOM   3027 1HB  TYR A 206     -26.008  -0.595 -18.718  1.00  1.49           H  
ATOM   3028 2HB  TYR A 206     -25.213   0.882 -18.172  1.00  1.49           H  
ATOM   3029  HD1 TYR A 206     -27.191  -1.957 -17.290  1.00  1.49           H  
ATOM   3030  HD2 TYR A 206     -26.000   1.956 -16.000  1.00  1.49           H  
ATOM   3031  HE1 TYR A 206     -27.886  -2.516 -14.991  1.00  1.49           H  
ATOM   3032  HE2 TYR A 206     -26.691   1.400 -13.690  1.00  1.49           H  
ATOM   3033  HH  TYR A 206     -27.547  -0.148 -12.344  1.00  1.49           H  
ATOM   3034  N   HIS A 207     -27.508   1.246 -21.354  1.00  1.36           N  
ATOM   3035  CA  HIS A 207     -27.055   1.479 -22.733  1.00  1.36           C  
ATOM   3036  C   HIS A 207     -28.148   2.087 -23.617  1.00  1.36           C  
ATOM   3037  O   HIS A 207     -29.330   1.838 -23.419  1.00  1.36           O  
ATOM   3038  CB  HIS A 207     -26.577   0.155 -23.344  1.00  1.36           C  
ATOM   3039  CG  HIS A 207     -25.438  -0.459 -22.606  1.00  1.36           C  
ATOM   3040  ND1 HIS A 207     -24.124  -0.109 -22.828  1.00  1.36           N  
ATOM   3041  CD2 HIS A 207     -25.422  -1.380 -21.622  1.00  1.36           C  
ATOM   3042  CE1 HIS A 207     -23.348  -0.796 -22.011  1.00  1.36           C  
ATOM   3043  NE2 HIS A 207     -24.113  -1.576 -21.266  1.00  1.36           N  
ATOM   3044  H   HIS A 207     -28.431   0.838 -21.203  1.00  1.36           H  
ATOM   3045  HA  HIS A 207     -26.217   2.173 -22.727  1.00  1.36           H  
ATOM   3046 1HB  HIS A 207     -27.404  -0.558 -23.354  1.00  1.36           H  
ATOM   3047 2HB  HIS A 207     -26.275   0.311 -24.373  1.00  1.36           H  
ATOM   3048  HD1 HIS A 207     -23.786   0.580 -23.475  1.00  1.36           H  
ATOM   3049  HD2 HIS A 207     -26.209  -1.927 -21.119  1.00  1.36           H  
ATOM   3050  HE1 HIS A 207     -22.272  -0.667 -22.032  1.00  1.36           H  
ATOM   3051  N   GLY A 208     -27.766   2.873 -24.626  1.00  1.23           N  
ATOM   3052  CA  GLY A 208     -28.783   3.438 -25.519  1.00  1.23           C  
ATOM   3053  C   GLY A 208     -29.626   2.365 -26.219  1.00  1.23           C  
ATOM   3054  O   GLY A 208     -30.824   2.550 -26.440  1.00  1.23           O  
ATOM   3055  H   GLY A 208     -26.788   3.078 -24.770  1.00  1.23           H  
ATOM   3056 1HA  GLY A 208     -29.438   4.096 -24.947  1.00  1.23           H  
ATOM   3057 2HA  GLY A 208     -28.295   4.058 -26.270  1.00  1.23           H  
ATOM   3058  N   THR A 209     -28.981   1.261 -26.590  1.00  1.11           N  
ATOM   3059  CA  THR A 209     -29.638   0.140 -27.252  1.00  1.11           C  
ATOM   3060  C   THR A 209     -28.837  -1.162 -27.173  1.00  1.11           C  
ATOM   3061  O   THR A 209     -27.741  -1.209 -26.605  1.00  1.11           O  
ATOM   3062  CB  THR A 209     -29.973   0.480 -28.716  1.00  1.11           C  
ATOM   3063  OG1 THR A 209     -30.823  -0.559 -29.260  1.00  1.11           O  
ATOM   3064  CG2 THR A 209     -28.708   0.642 -29.540  1.00  1.11           C  
ATOM   3065  H   THR A 209     -28.002   1.201 -26.375  1.00  1.11           H  
ATOM   3066  HA  THR A 209     -30.585  -0.037 -26.738  1.00  1.11           H  
ATOM   3067  HB  THR A 209     -30.527   1.417 -28.744  1.00  1.11           H  
ATOM   3068  HG1 THR A 209     -31.199  -0.255 -30.097  1.00  1.11           H  
ATOM   3069 1HG2 THR A 209     -28.970   0.892 -30.569  1.00  1.11           H  
ATOM   3070 2HG2 THR A 209     -28.101   1.442 -29.117  1.00  1.11           H  
ATOM   3071 3HG2 THR A 209     -28.156  -0.255 -29.527  1.00  1.11           H  
ATOM   3072  N   MET A 210     -29.382  -2.211 -27.792  1.00  1.00           N  
ATOM   3073  CA  MET A 210     -28.738  -3.523 -27.802  1.00  1.00           C  
ATOM   3074  C   MET A 210     -27.440  -3.518 -28.592  1.00  1.00           C  
ATOM   3075  O   MET A 210     -26.485  -4.205 -28.235  1.00  1.00           O  
ATOM   3076  CB  MET A 210     -29.678  -4.595 -28.335  1.00  1.00           C  
ATOM   3077  CG  MET A 210     -29.116  -5.995 -28.184  1.00  1.00           C  
ATOM   3078  SD  MET A 210     -28.893  -6.485 -26.464  1.00  1.00           S  
ATOM   3079  CE  MET A 210     -27.975  -7.994 -26.679  1.00  1.00           C  
ATOM   3080  H   MET A 210     -30.256  -2.048 -28.275  1.00  1.00           H  
ATOM   3081  HA  MET A 210     -28.486  -3.783 -26.786  1.00  1.00           H  
ATOM   3082 1HB  MET A 210     -30.632  -4.547 -27.816  1.00  1.00           H  
ATOM   3083 2HB  MET A 210     -29.868  -4.420 -29.394  1.00  1.00           H  
ATOM   3084 1HG  MET A 210     -29.768  -6.715 -28.672  1.00  1.00           H  
ATOM   3085 2HG  MET A 210     -28.142  -6.027 -28.667  1.00  1.00           H  
ATOM   3086 1HE  MET A 210     -27.737  -8.407 -25.718  1.00  1.00           H  
ATOM   3087 2HE  MET A 210     -28.572  -8.707 -27.235  1.00  1.00           H  
ATOM   3088 3HE  MET A 210     -27.050  -7.790 -27.220  1.00  1.00           H  
ATOM   3089  N   GLU A 211     -27.387  -2.729 -29.654  1.00  0.92           N  
ATOM   3090  CA  GLU A 211     -26.168  -2.647 -30.438  1.00  0.92           C  
ATOM   3091  C   GLU A 211     -25.052  -2.015 -29.606  1.00  0.92           C  
ATOM   3092  O   GLU A 211     -23.904  -2.447 -29.672  1.00  0.92           O  
ATOM   3093  CB  GLU A 211     -26.406  -1.835 -31.712  1.00  0.92           C  
ATOM   3094  CG  GLU A 211     -27.320  -2.517 -32.721  1.00  0.92           C  
ATOM   3095  CD  GLU A 211     -27.595  -1.669 -33.942  1.00  0.92           C  
ATOM   3096  OE1 GLU A 211     -27.191  -0.530 -33.957  1.00  0.92           O  
ATOM   3097  OE2 GLU A 211     -28.211  -2.164 -34.857  1.00  0.92           O  
ATOM   3098  H   GLU A 211     -28.200  -2.189 -29.914  1.00  0.92           H  
ATOM   3099  HA  GLU A 211     -25.863  -3.656 -30.716  1.00  0.92           H  
ATOM   3100 1HB  GLU A 211     -26.838  -0.872 -31.458  1.00  0.92           H  
ATOM   3101 2HB  GLU A 211     -25.451  -1.644 -32.201  1.00  0.92           H  
ATOM   3102 1HG  GLU A 211     -26.859  -3.453 -33.037  1.00  0.92           H  
ATOM   3103 2HG  GLU A 211     -28.263  -2.757 -32.229  1.00  0.92           H  
ATOM   3104  N   ALA A 212     -25.400  -0.992 -28.810  1.00  0.86           N  
ATOM   3105  CA  ALA A 212     -24.439  -0.303 -27.949  1.00  0.86           C  
ATOM   3106  C   ALA A 212     -23.902  -1.270 -26.900  1.00  0.86           C  
ATOM   3107  O   ALA A 212     -22.706  -1.297 -26.598  1.00  0.86           O  
ATOM   3108  CB  ALA A 212     -25.095   0.898 -27.290  1.00  0.86           C  
ATOM   3109  H   ALA A 212     -26.363  -0.699 -28.800  1.00  0.86           H  
ATOM   3110  HA  ALA A 212     -23.602   0.033 -28.564  1.00  0.86           H  
ATOM   3111 1HB  ALA A 212     -24.366   1.410 -26.664  1.00  0.86           H  
ATOM   3112 2HB  ALA A 212     -25.458   1.577 -28.059  1.00  0.86           H  
ATOM   3113 3HB  ALA A 212     -25.922   0.563 -26.684  1.00  0.86           H  
ATOM   3114  N   TYR A 213     -24.801  -2.090 -26.373  1.00  0.82           N  
ATOM   3115  CA  TYR A 213     -24.440  -3.126 -25.424  1.00  0.82           C  
ATOM   3116  C   TYR A 213     -23.439  -4.070 -26.069  1.00  0.82           C  
ATOM   3117  O   TYR A 213     -22.381  -4.359 -25.503  1.00  0.82           O  
ATOM   3118  CB  TYR A 213     -25.698  -3.840 -24.981  1.00  0.82           C  
ATOM   3119  CG  TYR A 213     -25.538  -5.022 -24.127  1.00  0.82           C  
ATOM   3120  CD1 TYR A 213     -25.313  -4.902 -22.783  1.00  0.82           C  
ATOM   3121  CD2 TYR A 213     -25.642  -6.256 -24.702  1.00  0.82           C  
ATOM   3122  CE1 TYR A 213     -25.197  -6.020 -22.018  1.00  0.82           C  
ATOM   3123  CE2 TYR A 213     -25.530  -7.369 -23.935  1.00  0.82           C  
ATOM   3124  CZ  TYR A 213     -25.312  -7.255 -22.606  1.00  0.82           C  
ATOM   3125  OH  TYR A 213     -25.190  -8.362 -21.848  1.00  0.82           O  
ATOM   3126  H   TYR A 213     -25.782  -1.984 -26.635  1.00  0.82           H  
ATOM   3127  HA  TYR A 213     -23.967  -2.665 -24.558  1.00  0.82           H  
ATOM   3128 1HB  TYR A 213     -26.285  -3.119 -24.438  1.00  0.82           H  
ATOM   3129 2HB  TYR A 213     -26.270  -4.133 -25.835  1.00  0.82           H  
ATOM   3130  HD1 TYR A 213     -25.228  -3.936 -22.330  1.00  0.82           H  
ATOM   3131  HD2 TYR A 213     -25.820  -6.338 -25.771  1.00  0.82           H  
ATOM   3132  HE1 TYR A 213     -25.011  -5.933 -20.952  1.00  0.82           H  
ATOM   3133  HE2 TYR A 213     -25.619  -8.338 -24.379  1.00  0.82           H  
ATOM   3134  HH  TYR A 213     -25.192  -8.110 -20.920  1.00  0.82           H  
ATOM   3135  N   ALA A 214     -23.776  -4.545 -27.269  1.00  0.79           N  
ATOM   3136  CA  ALA A 214     -22.905  -5.445 -27.998  1.00  0.79           C  
ATOM   3137  C   ALA A 214     -21.547  -4.791 -28.275  1.00  0.79           C  
ATOM   3138  O   ALA A 214     -20.513  -5.460 -28.185  1.00  0.79           O  
ATOM   3139  CB  ALA A 214     -23.577  -5.870 -29.282  1.00  0.79           C  
ATOM   3140  H   ALA A 214     -24.672  -4.283 -27.681  1.00  0.79           H  
ATOM   3141  HA  ALA A 214     -22.735  -6.322 -27.379  1.00  0.79           H  
ATOM   3142 1HB  ALA A 214     -22.941  -6.572 -29.815  1.00  0.79           H  
ATOM   3143 2HB  ALA A 214     -24.528  -6.344 -29.039  1.00  0.79           H  
ATOM   3144 3HB  ALA A 214     -23.757  -4.999 -29.904  1.00  0.79           H  
ATOM   3145  N   GLU A 215     -21.530  -3.484 -28.583  1.00  0.77           N  
ATOM   3146  CA  GLU A 215     -20.262  -2.788 -28.791  1.00  0.77           C  
ATOM   3147  C   GLU A 215     -19.422  -2.860 -27.528  1.00  0.77           C  
ATOM   3148  O   GLU A 215     -18.229  -3.169 -27.580  1.00  0.77           O  
ATOM   3149  CB  GLU A 215     -20.456  -1.312 -29.172  1.00  0.77           C  
ATOM   3150  CG  GLU A 215     -19.118  -0.553 -29.365  1.00  0.77           C  
ATOM   3151  CD  GLU A 215     -19.256   0.921 -29.735  1.00  0.77           C  
ATOM   3152  OE1 GLU A 215     -20.347   1.373 -29.985  1.00  0.77           O  
ATOM   3153  OE2 GLU A 215     -18.246   1.599 -29.725  1.00  0.77           O  
ATOM   3154  H   GLU A 215     -22.407  -2.978 -28.692  1.00  0.77           H  
ATOM   3155  HA  GLU A 215     -19.722  -3.286 -29.595  1.00  0.77           H  
ATOM   3156 1HB  GLU A 215     -21.038  -1.243 -30.091  1.00  0.77           H  
ATOM   3157 2HB  GLU A 215     -21.015  -0.803 -28.394  1.00  0.77           H  
ATOM   3158 1HG  GLU A 215     -18.554  -0.623 -28.433  1.00  0.77           H  
ATOM   3159 2HG  GLU A 215     -18.542  -1.061 -30.137  1.00  0.77           H  
ATOM   3160  N   ALA A 216     -20.051  -2.590 -26.385  1.00  0.77           N  
ATOM   3161  CA  ALA A 216     -19.340  -2.611 -25.121  1.00  0.77           C  
ATOM   3162  C   ALA A 216     -18.733  -3.987 -24.876  1.00  0.77           C  
ATOM   3163  O   ALA A 216     -17.594  -4.091 -24.433  1.00  0.77           O  
ATOM   3164  CB  ALA A 216     -20.274  -2.226 -23.992  1.00  0.77           C  
ATOM   3165  H   ALA A 216     -21.041  -2.336 -26.407  1.00  0.77           H  
ATOM   3166  HA  ALA A 216     -18.533  -1.884 -25.173  1.00  0.77           H  
ATOM   3167 1HB  ALA A 216     -19.729  -2.218 -23.046  1.00  0.77           H  
ATOM   3168 2HB  ALA A 216     -20.682  -1.231 -24.186  1.00  0.77           H  
ATOM   3169 3HB  ALA A 216     -21.087  -2.939 -23.930  1.00  0.77           H  
ATOM   3170  N   LYS A 217     -19.443  -5.045 -25.267  1.00  0.77           N  
ATOM   3171  CA  LYS A 217     -18.934  -6.401 -25.090  1.00  0.77           C  
ATOM   3172  C   LYS A 217     -17.756  -6.664 -26.043  1.00  0.77           C  
ATOM   3173  O   LYS A 217     -16.719  -7.231 -25.663  1.00  0.77           O  
ATOM   3174  CB  LYS A 217     -20.064  -7.388 -25.372  1.00  0.77           C  
ATOM   3175  CG  LYS A 217     -21.191  -7.372 -24.391  1.00  0.77           C  
ATOM   3176  CD  LYS A 217     -20.780  -7.887 -23.081  1.00  0.77           C  
ATOM   3177  CE  LYS A 217     -21.974  -8.063 -22.216  1.00  0.77           C  
ATOM   3178  NZ  LYS A 217     -21.603  -8.409 -20.844  1.00  0.77           N  
ATOM   3179  H   LYS A 217     -20.385  -4.895 -25.636  1.00  0.77           H  
ATOM   3180  HA  LYS A 217     -18.591  -6.521 -24.066  1.00  0.77           H  
ATOM   3181 1HB  LYS A 217     -20.483  -7.181 -26.351  1.00  0.77           H  
ATOM   3182 2HB  LYS A 217     -19.696  -8.377 -25.399  1.00  0.77           H  
ATOM   3183 1HG  LYS A 217     -21.533  -6.348 -24.261  1.00  0.77           H  
ATOM   3184 2HG  LYS A 217     -22.011  -7.949 -24.743  1.00  0.77           H  
ATOM   3185 1HD  LYS A 217     -20.292  -8.851 -23.209  1.00  0.77           H  
ATOM   3186 2HD  LYS A 217     -20.081  -7.199 -22.600  1.00  0.77           H  
ATOM   3187 1HE  LYS A 217     -22.540  -7.164 -22.223  1.00  0.77           H  
ATOM   3188 2HE  LYS A 217     -22.586  -8.865 -22.622  1.00  0.77           H  
ATOM   3189 1HZ  LYS A 217     -22.435  -8.530 -20.270  1.00  0.77           H  
ATOM   3190 2HZ  LYS A 217     -21.045  -9.266 -20.852  1.00  0.77           H  
ATOM   3191 3HZ  LYS A 217     -21.028  -7.687 -20.453  1.00  0.77           H  
ATOM   3192  N   ALA A 218     -17.873  -6.150 -27.264  1.00  0.79           N  
ATOM   3193  CA  ALA A 218     -16.833  -6.289 -28.270  1.00  0.79           C  
ATOM   3194  C   ALA A 218     -15.531  -5.656 -27.780  1.00  0.79           C  
ATOM   3195  O   ALA A 218     -14.442  -6.139 -28.104  1.00  0.79           O  
ATOM   3196  CB  ALA A 218     -17.274  -5.658 -29.572  1.00  0.79           C  
ATOM   3197  H   ALA A 218     -18.742  -5.683 -27.523  1.00  0.79           H  
ATOM   3198  HA  ALA A 218     -16.661  -7.352 -28.433  1.00  0.79           H  
ATOM   3199 1HB  ALA A 218     -16.504  -5.794 -30.327  1.00  0.79           H  
ATOM   3200 2HB  ALA A 218     -18.196  -6.126 -29.896  1.00  0.79           H  
ATOM   3201 3HB  ALA A 218     -17.447  -4.601 -29.423  1.00  0.79           H  
ATOM   3202  N   ARG A 219     -15.642  -4.594 -26.969  1.00  0.82           N  
ATOM   3203  CA  ARG A 219     -14.462  -3.912 -26.449  1.00  0.82           C  
ATOM   3204  C   ARG A 219     -13.624  -4.844 -25.571  1.00  0.82           C  
ATOM   3205  O   ARG A 219     -12.424  -4.631 -25.436  1.00  0.82           O  
ATOM   3206  CB  ARG A 219     -14.824  -2.657 -25.668  1.00  0.82           C  
ATOM   3207  CG  ARG A 219     -15.383  -1.531 -26.519  1.00  0.82           C  
ATOM   3208  CD  ARG A 219     -15.750  -0.327 -25.724  1.00  0.82           C  
ATOM   3209  NE  ARG A 219     -16.417   0.665 -26.561  1.00  0.82           N  
ATOM   3210  CZ  ARG A 219     -16.874   1.855 -26.137  1.00  0.82           C  
ATOM   3211  NH1 ARG A 219     -16.696   2.233 -24.888  1.00  0.82           N  
ATOM   3212  NH2 ARG A 219     -17.506   2.642 -26.990  1.00  0.82           N  
ATOM   3213  H   ARG A 219     -16.575  -4.225 -26.765  1.00  0.82           H  
ATOM   3214  HA  ARG A 219     -13.857  -3.599 -27.296  1.00  0.82           H  
ATOM   3215 1HB  ARG A 219     -15.547  -2.893 -24.902  1.00  0.82           H  
ATOM   3216 2HB  ARG A 219     -13.933  -2.280 -25.163  1.00  0.82           H  
ATOM   3217 1HG  ARG A 219     -14.640  -1.235 -27.256  1.00  0.82           H  
ATOM   3218 2HG  ARG A 219     -16.270  -1.874 -27.029  1.00  0.82           H  
ATOM   3219 1HD  ARG A 219     -16.429  -0.610 -24.916  1.00  0.82           H  
ATOM   3220 2HD  ARG A 219     -14.854   0.125 -25.300  1.00  0.82           H  
ATOM   3221  HE  ARG A 219     -16.589   0.423 -27.535  1.00  0.82           H  
ATOM   3222 1HH1 ARG A 219     -16.196   1.633 -24.240  1.00  0.82           H  
ATOM   3223 2HH1 ARG A 219     -17.057   3.128 -24.569  1.00  0.82           H  
ATOM   3224 1HH2 ARG A 219     -17.653   2.331 -27.964  1.00  0.82           H  
ATOM   3225 2HH2 ARG A 219     -17.863   3.533 -26.687  1.00  0.82           H  
ATOM   3226  N   LEU A 220     -14.238  -5.872 -24.962  1.00  0.87           N  
ATOM   3227  CA  LEU A 220     -13.457  -6.831 -24.184  1.00  0.87           C  
ATOM   3228  C   LEU A 220     -12.566  -7.573 -25.154  1.00  0.87           C  
ATOM   3229  O   LEU A 220     -11.358  -7.696 -24.967  1.00  0.87           O  
ATOM   3230  CB  LEU A 220     -14.329  -7.871 -23.473  1.00  0.87           C  
ATOM   3231  CG  LEU A 220     -13.548  -8.984 -22.655  1.00  0.87           C  
ATOM   3232  CD1 LEU A 220     -12.769  -8.376 -21.511  1.00  0.87           C  
ATOM   3233  CD2 LEU A 220     -14.518 -10.030 -22.135  1.00  0.87           C  
ATOM   3234  H   LEU A 220     -15.234  -6.036 -25.099  1.00  0.87           H  
ATOM   3235  HA  LEU A 220     -12.849  -6.298 -23.464  1.00  0.87           H  
ATOM   3236 1HB  LEU A 220     -14.978  -7.366 -22.799  1.00  0.87           H  
ATOM   3237 2HB  LEU A 220     -14.942  -8.380 -24.218  1.00  0.87           H  
ATOM   3238  HG  LEU A 220     -12.834  -9.443 -23.319  1.00  0.87           H  
ATOM   3239 1HD1 LEU A 220     -12.216  -9.156 -20.980  1.00  0.87           H  
ATOM   3240 2HD1 LEU A 220     -12.091  -7.658 -21.892  1.00  0.87           H  
ATOM   3241 3HD1 LEU A 220     -13.448  -7.902 -20.837  1.00  0.87           H  
ATOM   3242 1HD2 LEU A 220     -13.975 -10.810 -21.591  1.00  0.87           H  
ATOM   3243 2HD2 LEU A 220     -15.223  -9.550 -21.469  1.00  0.87           H  
ATOM   3244 3HD2 LEU A 220     -15.044 -10.476 -22.981  1.00  0.87           H  
ATOM   3245  N   PHE A 221     -13.185  -8.046 -26.235  1.00  0.93           N  
ATOM   3246  CA  PHE A 221     -12.465  -8.822 -27.245  1.00  0.93           C  
ATOM   3247  C   PHE A 221     -11.403  -8.026 -27.969  1.00  0.93           C  
ATOM   3248  O   PHE A 221     -10.433  -8.585 -28.482  1.00  0.93           O  
ATOM   3249  CB  PHE A 221     -13.411  -9.405 -28.279  1.00  0.93           C  
ATOM   3250  CG  PHE A 221     -14.063 -10.621 -27.828  1.00  0.93           C  
ATOM   3251  CD1 PHE A 221     -13.539 -11.335 -26.760  1.00  0.93           C  
ATOM   3252  CD2 PHE A 221     -15.155 -11.097 -28.479  1.00  0.93           C  
ATOM   3253  CE1 PHE A 221     -14.107 -12.505 -26.362  1.00  0.93           C  
ATOM   3254  CE2 PHE A 221     -15.725 -12.254 -28.084  1.00  0.93           C  
ATOM   3255  CZ  PHE A 221     -15.186 -12.969 -27.017  1.00  0.93           C  
ATOM   3256  H   PHE A 221     -14.190  -7.860 -26.330  1.00  0.93           H  
ATOM   3257  HA  PHE A 221     -11.968  -9.647 -26.738  1.00  0.93           H  
ATOM   3258 1HB  PHE A 221     -14.184  -8.673 -28.515  1.00  0.93           H  
ATOM   3259 2HB  PHE A 221     -12.872  -9.615 -29.193  1.00  0.93           H  
ATOM   3260  HD1 PHE A 221     -12.661 -10.954 -26.245  1.00  0.93           H  
ATOM   3261  HD2 PHE A 221     -15.559 -10.541 -29.320  1.00  0.93           H  
ATOM   3262  HE1 PHE A 221     -13.699 -13.065 -25.535  1.00  0.93           H  
ATOM   3263  HE2 PHE A 221     -16.607 -12.626 -28.609  1.00  0.93           H  
ATOM   3264  HZ  PHE A 221     -15.636 -13.906 -26.704  1.00  0.93           H  
ATOM   3265  N   ALA A 222     -11.594  -6.725 -28.027  1.00  0.99           N  
ATOM   3266  CA  ALA A 222     -10.655  -5.852 -28.688  1.00  0.99           C  
ATOM   3267  C   ALA A 222      -9.439  -5.506 -27.827  1.00  0.99           C  
ATOM   3268  O   ALA A 222      -8.556  -4.790 -28.302  1.00  0.99           O  
ATOM   3269  CB  ALA A 222     -11.347  -4.571 -29.102  1.00  0.99           C  
ATOM   3270  H   ALA A 222     -12.448  -6.338 -27.627  1.00  0.99           H  
ATOM   3271  HA  ALA A 222     -10.297  -6.366 -29.576  1.00  0.99           H  
ATOM   3272 1HB  ALA A 222     -10.647  -3.932 -29.635  1.00  0.99           H  
ATOM   3273 2HB  ALA A 222     -12.196  -4.804 -29.742  1.00  0.99           H  
ATOM   3274 3HB  ALA A 222     -11.696  -4.062 -28.206  1.00  0.99           H  
ATOM   3275  N   TRP A 223      -9.359  -5.953 -26.567  1.00  1.04           N  
ATOM   3276  CA  TRP A 223      -8.177  -5.530 -25.833  1.00  1.04           C  
ATOM   3277  C   TRP A 223      -6.933  -6.067 -26.553  1.00  1.04           C  
ATOM   3278  O   TRP A 223      -6.819  -7.262 -26.848  1.00  1.04           O  
ATOM   3279  CB  TRP A 223      -8.175  -5.973 -24.365  1.00  1.04           C  
ATOM   3280  CG  TRP A 223      -9.245  -5.325 -23.489  1.00  1.04           C  
ATOM   3281  CD1 TRP A 223     -10.059  -5.975 -22.632  1.00  1.04           C  
ATOM   3282  CD2 TRP A 223      -9.660  -3.927 -23.441  1.00  1.04           C  
ATOM   3283  NE1 TRP A 223     -10.928  -5.088 -22.022  1.00  1.04           N  
ATOM   3284  CE2 TRP A 223     -10.709  -3.843 -22.518  1.00  1.04           C  
ATOM   3285  CE3 TRP A 223      -9.242  -2.768 -24.102  1.00  1.04           C  
ATOM   3286  CZ2 TRP A 223     -11.353  -2.641 -22.238  1.00  1.04           C  
ATOM   3287  CZ3 TRP A 223      -9.890  -1.568 -23.821  1.00  1.04           C  
ATOM   3288  CH2 TRP A 223     -10.920  -1.511 -22.913  1.00  1.04           C  
ATOM   3289  H   TRP A 223     -10.076  -6.546 -26.142  1.00  1.04           H  
ATOM   3290  HA  TRP A 223      -8.135  -4.442 -25.847  1.00  1.04           H  
ATOM   3291 1HB  TRP A 223      -8.337  -7.048 -24.325  1.00  1.04           H  
ATOM   3292 2HB  TRP A 223      -7.200  -5.773 -23.922  1.00  1.04           H  
ATOM   3293  HD1 TRP A 223     -10.018  -7.045 -22.448  1.00  1.04           H  
ATOM   3294  HE1 TRP A 223     -11.628  -5.313 -21.335  1.00  1.04           H  
ATOM   3295  HE3 TRP A 223      -8.431  -2.805 -24.827  1.00  1.04           H  
ATOM   3296  HZ2 TRP A 223     -12.170  -2.568 -21.525  1.00  1.04           H  
ATOM   3297  HZ3 TRP A 223      -9.561  -0.671 -24.341  1.00  1.04           H  
ATOM   3298  HH2 TRP A 223     -11.403  -0.551 -22.719  1.00  1.04           H  
ATOM   3299  N   ASN A 224      -5.950  -5.189 -26.732  1.00  1.04           N  
ATOM   3300  CA  ASN A 224      -4.719  -5.490 -27.465  1.00  1.04           C  
ATOM   3301  C   ASN A 224      -3.843  -6.584 -26.874  1.00  1.04           C  
ATOM   3302  O   ASN A 224      -3.056  -7.202 -27.590  1.00  1.04           O  
ATOM   3303  CB  ASN A 224      -3.893  -4.229 -27.611  1.00  1.04           C  
ATOM   3304  CG  ASN A 224      -4.470  -3.256 -28.611  1.00  1.04           C  
ATOM   3305  OD1 ASN A 224      -5.273  -3.620 -29.477  1.00  1.04           O  
ATOM   3306  ND2 ASN A 224      -4.068  -2.013 -28.504  1.00  1.04           N  
ATOM   3307  H   ASN A 224      -6.103  -4.241 -26.422  1.00  1.04           H  
ATOM   3308  HA  ASN A 224      -5.009  -5.825 -28.463  1.00  1.04           H  
ATOM   3309 1HB  ASN A 224      -3.816  -3.736 -26.641  1.00  1.04           H  
ATOM   3310 2HB  ASN A 224      -2.882  -4.495 -27.919  1.00  1.04           H  
ATOM   3311 1HD2 ASN A 224      -4.413  -1.320 -29.137  1.00  1.04           H  
ATOM   3312 2HD2 ASN A 224      -3.416  -1.758 -27.790  1.00  1.04           H  
ATOM   3313  N   ASP A 225      -3.957  -6.814 -25.577  1.00  1.00           N  
ATOM   3314  CA  ASP A 225      -3.106  -7.795 -24.926  1.00  1.00           C  
ATOM   3315  C   ASP A 225      -3.665  -9.219 -24.901  1.00  1.00           C  
ATOM   3316  O   ASP A 225      -2.986 -10.124 -24.417  1.00  1.00           O  
ATOM   3317  CB  ASP A 225      -2.809  -7.342 -23.499  1.00  1.00           C  
ATOM   3318  CG  ASP A 225      -1.929  -6.089 -23.442  1.00  1.00           C  
ATOM   3319  OD1 ASP A 225      -0.995  -6.001 -24.199  1.00  1.00           O  
ATOM   3320  OD2 ASP A 225      -2.226  -5.222 -22.665  1.00  1.00           O  
ATOM   3321  H   ASP A 225      -4.636  -6.294 -25.044  1.00  1.00           H  
ATOM   3322  HA  ASP A 225      -2.161  -7.826 -25.469  1.00  1.00           H  
ATOM   3323 1HB  ASP A 225      -3.746  -7.138 -22.983  1.00  1.00           H  
ATOM   3324 2HB  ASP A 225      -2.309  -8.149 -22.962  1.00  1.00           H  
ATOM   3325  N   LEU A 226      -4.879  -9.438 -25.416  1.00  0.93           N  
ATOM   3326  CA  LEU A 226      -5.444 -10.788 -25.373  1.00  0.93           C  
ATOM   3327  C   LEU A 226      -4.649 -11.819 -26.152  1.00  0.93           C  
ATOM   3328  O   LEU A 226      -4.240 -11.594 -27.292  1.00  0.93           O  
ATOM   3329  CB  LEU A 226      -6.898 -10.767 -25.848  1.00  0.93           C  
ATOM   3330  CG  LEU A 226      -7.855 -10.215 -24.858  1.00  0.93           C  
ATOM   3331  CD1 LEU A 226      -9.197  -9.971 -25.491  1.00  0.93           C  
ATOM   3332  CD2 LEU A 226      -7.978 -11.261 -23.774  1.00  0.93           C  
ATOM   3333  H   LEU A 226      -5.416  -8.680 -25.846  1.00  0.93           H  
ATOM   3334  HA  LEU A 226      -5.452 -11.108 -24.334  1.00  0.93           H  
ATOM   3335 1HB  LEU A 226      -6.963 -10.155 -26.749  1.00  0.93           H  
ATOM   3336 2HB  LEU A 226      -7.208 -11.786 -26.088  1.00  0.93           H  
ATOM   3337  HG  LEU A 226      -7.483  -9.279 -24.447  1.00  0.93           H  
ATOM   3338 1HD1 LEU A 226      -9.881  -9.601 -24.739  1.00  0.93           H  
ATOM   3339 2HD1 LEU A 226      -9.092  -9.228 -26.287  1.00  0.93           H  
ATOM   3340 3HD1 LEU A 226      -9.577 -10.892 -25.903  1.00  0.93           H  
ATOM   3341 1HD2 LEU A 226      -8.669 -10.925 -23.024  1.00  0.93           H  
ATOM   3342 2HD2 LEU A 226      -8.343 -12.189 -24.215  1.00  0.93           H  
ATOM   3343 3HD2 LEU A 226      -7.007 -11.440 -23.327  1.00  0.93           H  
ATOM   3344  N   LYS A 227      -4.475 -12.984 -25.526  1.00  0.84           N  
ATOM   3345  CA  LYS A 227      -3.783 -14.117 -26.107  1.00  0.84           C  
ATOM   3346  C   LYS A 227      -4.808 -15.091 -26.662  1.00  0.84           C  
ATOM   3347  O   LYS A 227      -4.493 -15.935 -27.494  1.00  0.84           O  
ATOM   3348  CB  LYS A 227      -2.916 -14.755 -25.039  1.00  0.84           C  
ATOM   3349  CG  LYS A 227      -1.833 -13.815 -24.549  1.00  0.84           C  
ATOM   3350  CD  LYS A 227      -1.076 -14.383 -23.390  1.00  0.84           C  
ATOM   3351  CE  LYS A 227      -0.041 -13.392 -22.886  1.00  0.84           C  
ATOM   3352  NZ  LYS A 227       0.526 -13.826 -21.602  1.00  0.84           N  
ATOM   3353  H   LYS A 227      -4.837 -13.109 -24.585  1.00  0.84           H  
ATOM   3354  HA  LYS A 227      -3.155 -13.770 -26.927  1.00  0.84           H  
ATOM   3355 1HB  LYS A 227      -3.531 -15.046 -24.187  1.00  0.84           H  
ATOM   3356 2HB  LYS A 227      -2.447 -15.656 -25.434  1.00  0.84           H  
ATOM   3357 1HG  LYS A 227      -1.139 -13.601 -25.361  1.00  0.84           H  
ATOM   3358 2HG  LYS A 227      -2.293 -12.873 -24.233  1.00  0.84           H  
ATOM   3359 1HD  LYS A 227      -1.771 -14.603 -22.578  1.00  0.84           H  
ATOM   3360 2HD  LYS A 227      -0.579 -15.306 -23.684  1.00  0.84           H  
ATOM   3361 1HE  LYS A 227       0.759 -13.303 -23.617  1.00  0.84           H  
ATOM   3362 2HE  LYS A 227      -0.514 -12.418 -22.752  1.00  0.84           H  
ATOM   3363 1HZ  LYS A 227       1.194 -13.157 -21.269  1.00  0.84           H  
ATOM   3364 2HZ  LYS A 227      -0.272 -13.879 -20.945  1.00  0.84           H  
ATOM   3365 3HZ  LYS A 227       0.960 -14.725 -21.691  1.00  0.84           H  
ATOM   3366  N   CYS A 228      -6.046 -14.967 -26.194  1.00  0.76           N  
ATOM   3367  CA  CYS A 228      -7.126 -15.809 -26.689  1.00  0.76           C  
ATOM   3368  C   CYS A 228      -8.515 -15.247 -26.412  1.00  0.76           C  
ATOM   3369  O   CYS A 228      -8.772 -14.671 -25.354  1.00  0.76           O  
ATOM   3370  CB  CYS A 228      -7.067 -17.230 -26.142  1.00  0.76           C  
ATOM   3371  SG  CYS A 228      -8.322 -18.308 -26.876  1.00  0.76           S  
ATOM   3372  H   CYS A 228      -6.217 -14.304 -25.446  1.00  0.76           H  
ATOM   3373  HA  CYS A 228      -7.007 -15.876 -27.764  1.00  0.76           H  
ATOM   3374 1HB  CYS A 228      -6.088 -17.668 -26.332  1.00  0.76           H  
ATOM   3375 2HB  CYS A 228      -7.222 -17.218 -25.099  1.00  0.76           H  
ATOM   3376  HG  CYS A 228      -8.164 -17.845 -28.141  1.00  0.76           H  
ATOM   3377  N   ARG A 229      -9.389 -15.419 -27.393  1.00  0.70           N  
ATOM   3378  CA  ARG A 229     -10.792 -15.033 -27.289  1.00  0.70           C  
ATOM   3379  C   ARG A 229     -11.654 -16.272 -27.472  1.00  0.70           C  
ATOM   3380  O   ARG A 229     -11.444 -17.013 -28.430  1.00  0.70           O  
ATOM   3381  CB  ARG A 229     -11.153 -14.038 -28.374  1.00  0.70           C  
ATOM   3382  CG  ARG A 229     -10.472 -12.693 -28.313  1.00  0.70           C  
ATOM   3383  CD  ARG A 229     -10.844 -11.869 -29.496  1.00  0.70           C  
ATOM   3384  NE  ARG A 229     -10.289 -12.396 -30.742  1.00  0.70           N  
ATOM   3385  CZ  ARG A 229      -9.067 -12.080 -31.234  1.00  0.70           C  
ATOM   3386  NH1 ARG A 229      -8.294 -11.224 -30.592  1.00  0.70           N  
ATOM   3387  NH2 ARG A 229      -8.648 -12.624 -32.364  1.00  0.70           N  
ATOM   3388  H   ARG A 229      -9.052 -15.874 -28.244  1.00  0.70           H  
ATOM   3389  HA  ARG A 229     -10.980 -14.597 -26.310  1.00  0.70           H  
ATOM   3390 1HB  ARG A 229     -10.914 -14.472 -29.342  1.00  0.70           H  
ATOM   3391 2HB  ARG A 229     -12.230 -13.863 -28.357  1.00  0.70           H  
ATOM   3392 1HG  ARG A 229     -10.787 -12.171 -27.418  1.00  0.70           H  
ATOM   3393 2HG  ARG A 229      -9.388 -12.818 -28.300  1.00  0.70           H  
ATOM   3394 1HD  ARG A 229     -11.926 -11.852 -29.592  1.00  0.70           H  
ATOM   3395 2HD  ARG A 229     -10.477 -10.862 -29.365  1.00  0.70           H  
ATOM   3396  HE  ARG A 229     -10.843 -13.059 -31.264  1.00  0.70           H  
ATOM   3397 1HH1 ARG A 229      -8.611 -10.800 -29.725  1.00  0.70           H  
ATOM   3398 2HH1 ARG A 229      -7.384 -10.990 -30.959  1.00  0.70           H  
ATOM   3399 1HH2 ARG A 229      -9.240 -13.284 -32.856  1.00  0.70           H  
ATOM   3400 2HH2 ARG A 229      -7.742 -12.388 -32.740  1.00  0.70           H  
ATOM   3401  N   VAL A 230     -12.604 -16.489 -26.566  1.00  0.67           N  
ATOM   3402  CA  VAL A 230     -13.493 -17.644 -26.610  1.00  0.67           C  
ATOM   3403  C   VAL A 230     -14.940 -17.155 -26.833  1.00  0.67           C  
ATOM   3404  O   VAL A 230     -15.447 -16.345 -26.053  1.00  0.67           O  
ATOM   3405  CB  VAL A 230     -13.357 -18.436 -25.303  1.00  0.67           C  
ATOM   3406  CG1 VAL A 230     -14.226 -19.630 -25.318  1.00  0.67           C  
ATOM   3407  CG2 VAL A 230     -11.897 -18.790 -25.074  1.00  0.67           C  
ATOM   3408  H   VAL A 230     -12.688 -15.838 -25.796  1.00  0.67           H  
ATOM   3409  HA  VAL A 230     -13.183 -18.282 -27.417  1.00  0.67           H  
ATOM   3410  HB  VAL A 230     -13.694 -17.825 -24.504  1.00  0.67           H  
ATOM   3411 1HG1 VAL A 230     -14.146 -20.162 -24.365  1.00  0.67           H  
ATOM   3412 2HG1 VAL A 230     -15.210 -19.299 -25.461  1.00  0.67           H  
ATOM   3413 3HG1 VAL A 230     -13.930 -20.290 -26.135  1.00  0.67           H  
ATOM   3414 1HG2 VAL A 230     -11.831 -19.302 -24.158  1.00  0.67           H  
ATOM   3415 2HG2 VAL A 230     -11.531 -19.416 -25.864  1.00  0.67           H  
ATOM   3416 3HG2 VAL A 230     -11.299 -17.880 -25.027  1.00  0.67           H  
ATOM   3417  N   VAL A 231     -15.580 -17.604 -27.917  1.00  0.65           N  
ATOM   3418  CA  VAL A 231     -16.894 -17.064 -28.303  1.00  0.65           C  
ATOM   3419  C   VAL A 231     -18.060 -18.061 -28.405  1.00  0.65           C  
ATOM   3420  O   VAL A 231     -17.977 -19.050 -29.137  1.00  0.65           O  
ATOM   3421  CB  VAL A 231     -16.742 -16.421 -29.687  1.00  0.65           C  
ATOM   3422  CG1 VAL A 231     -18.038 -15.839 -30.152  1.00  0.65           C  
ATOM   3423  CG2 VAL A 231     -15.664 -15.424 -29.664  1.00  0.65           C  
ATOM   3424  H   VAL A 231     -15.097 -18.275 -28.511  1.00  0.65           H  
ATOM   3425  HA  VAL A 231     -17.170 -16.298 -27.576  1.00  0.65           H  
ATOM   3426  HB  VAL A 231     -16.482 -17.192 -30.401  1.00  0.65           H  
ATOM   3427 1HG1 VAL A 231     -17.892 -15.422 -31.140  1.00  0.65           H  
ATOM   3428 2HG1 VAL A 231     -18.803 -16.609 -30.199  1.00  0.65           H  
ATOM   3429 3HG1 VAL A 231     -18.355 -15.053 -29.469  1.00  0.65           H  
ATOM   3430 1HG2 VAL A 231     -15.554 -14.981 -30.650  1.00  0.65           H  
ATOM   3431 2HG2 VAL A 231     -15.937 -14.702 -28.975  1.00  0.65           H  
ATOM   3432 3HG2 VAL A 231     -14.722 -15.888 -29.367  1.00  0.65           H  
ATOM   3433  N   ASN A 232     -19.183 -17.747 -27.743  1.00  0.66           N  
ATOM   3434  CA  ASN A 232     -20.386 -18.594 -27.818  1.00  0.66           C  
ATOM   3435  C   ASN A 232     -21.160 -18.358 -29.119  1.00  0.66           C  
ATOM   3436  O   ASN A 232     -21.840 -17.341 -29.272  1.00  0.66           O  
ATOM   3437  CB  ASN A 232     -21.307 -18.317 -26.648  1.00  0.66           C  
ATOM   3438  CG  ASN A 232     -22.474 -19.239 -26.575  1.00  0.66           C  
ATOM   3439  OD1 ASN A 232     -22.991 -19.743 -27.581  1.00  0.66           O  
ATOM   3440  ND2 ASN A 232     -22.921 -19.495 -25.367  1.00  0.66           N  
ATOM   3441  H   ASN A 232     -19.188 -16.942 -27.112  1.00  0.66           H  
ATOM   3442  HA  ASN A 232     -20.080 -19.642 -27.805  1.00  0.66           H  
ATOM   3443 1HB  ASN A 232     -20.782 -18.326 -25.736  1.00  0.66           H  
ATOM   3444 2HB  ASN A 232     -21.700 -17.303 -26.757  1.00  0.66           H  
ATOM   3445 1HD2 ASN A 232     -23.713 -20.102 -25.253  1.00  0.66           H  
ATOM   3446 2HD2 ASN A 232     -22.481 -19.093 -24.566  1.00  0.66           H  
ATOM   3447  N   LEU A 233     -21.094 -19.304 -30.050  1.00  0.67           N  
ATOM   3448  CA  LEU A 233     -21.675 -19.106 -31.379  1.00  0.67           C  
ATOM   3449  C   LEU A 233     -23.160 -19.429 -31.468  1.00  0.67           C  
ATOM   3450  O   LEU A 233     -23.728 -19.422 -32.560  1.00  0.67           O  
ATOM   3451  CB  LEU A 233     -20.984 -19.962 -32.428  1.00  0.67           C  
ATOM   3452  CG  LEU A 233     -19.559 -19.723 -32.686  1.00  0.67           C  
ATOM   3453  CD1 LEU A 233     -19.124 -20.764 -33.728  1.00  0.67           C  
ATOM   3454  CD2 LEU A 233     -19.333 -18.303 -33.167  1.00  0.67           C  
ATOM   3455  H   LEU A 233     -20.584 -20.164 -29.850  1.00  0.67           H  
ATOM   3456  HA  LEU A 233     -21.542 -18.058 -31.647  1.00  0.67           H  
ATOM   3457 1HB  LEU A 233     -21.073 -20.985 -32.127  1.00  0.67           H  
ATOM   3458 2HB  LEU A 233     -21.513 -19.845 -33.370  1.00  0.67           H  
ATOM   3459  HG  LEU A 233     -18.997 -19.883 -31.764  1.00  0.67           H  
ATOM   3460 1HD1 LEU A 233     -18.084 -20.674 -33.977  1.00  0.67           H  
ATOM   3461 2HD1 LEU A 233     -19.315 -21.745 -33.326  1.00  0.67           H  
ATOM   3462 3HD1 LEU A 233     -19.710 -20.630 -34.640  1.00  0.67           H  
ATOM   3463 1HD2 LEU A 233     -18.276 -18.146 -33.361  1.00  0.67           H  
ATOM   3464 2HD2 LEU A 233     -19.893 -18.161 -34.081  1.00  0.67           H  
ATOM   3465 3HD2 LEU A 233     -19.672 -17.593 -32.408  1.00  0.67           H  
ATOM   3466  N   ASP A 234     -23.799 -19.759 -30.346  1.00  0.69           N  
ATOM   3467  CA  ASP A 234     -25.239 -20.008 -30.382  1.00  0.69           C  
ATOM   3468  C   ASP A 234     -25.967 -18.660 -30.305  1.00  0.69           C  
ATOM   3469  O   ASP A 234     -27.175 -18.571 -30.527  1.00  0.69           O  
ATOM   3470  CB  ASP A 234     -25.660 -20.982 -29.269  1.00  0.69           C  
ATOM   3471  CG  ASP A 234     -25.145 -22.403 -29.551  1.00  0.69           C  
ATOM   3472  OD1 ASP A 234     -24.951 -22.672 -30.699  1.00  0.69           O  
ATOM   3473  OD2 ASP A 234     -24.905 -23.195 -28.654  1.00  0.69           O  
ATOM   3474  H   ASP A 234     -23.305 -19.774 -29.453  1.00  0.69           H  
ATOM   3475  HA  ASP A 234     -25.493 -20.470 -31.335  1.00  0.69           H  
ATOM   3476 1HB  ASP A 234     -25.274 -20.638 -28.311  1.00  0.69           H  
ATOM   3477 2HB  ASP A 234     -26.747 -21.005 -29.198  1.00  0.69           H  
ATOM   3478  N   ASP A 235     -25.194 -17.620 -29.980  1.00  0.71           N  
ATOM   3479  CA  ASP A 235     -25.590 -16.226 -29.899  1.00  0.71           C  
ATOM   3480  C   ASP A 235     -25.282 -15.489 -31.196  1.00  0.71           C  
ATOM   3481  O   ASP A 235     -24.115 -15.406 -31.578  1.00  0.71           O  
ATOM   3482  CB  ASP A 235     -24.904 -15.512 -28.748  1.00  0.71           C  
ATOM   3483  CG  ASP A 235     -25.332 -14.069 -28.622  1.00  0.71           C  
ATOM   3484  OD1 ASP A 235     -26.006 -13.578 -29.507  1.00  0.71           O  
ATOM   3485  OD2 ASP A 235     -24.977 -13.453 -27.662  1.00  0.71           O  
ATOM   3486  H   ASP A 235     -24.204 -17.791 -29.795  1.00  0.71           H  
ATOM   3487  HA  ASP A 235     -26.667 -16.186 -29.734  1.00  0.71           H  
ATOM   3488 1HB  ASP A 235     -25.140 -16.025 -27.824  1.00  0.71           H  
ATOM   3489 2HB  ASP A 235     -23.818 -15.563 -28.874  1.00  0.71           H  
ATOM   3490  N   ASP A 236     -26.284 -14.935 -31.874  1.00  0.72           N  
ATOM   3491  CA  ASP A 236     -26.017 -14.218 -33.126  1.00  0.72           C  
ATOM   3492  C   ASP A 236     -24.907 -13.158 -32.968  1.00  0.72           C  
ATOM   3493  O   ASP A 236     -24.147 -12.916 -33.911  1.00  0.72           O  
ATOM   3494  CB  ASP A 236     -27.281 -13.521 -33.637  1.00  0.72           C  
ATOM   3495  CG  ASP A 236     -28.319 -14.465 -34.236  1.00  0.72           C  
ATOM   3496  OD1 ASP A 236     -27.986 -15.591 -34.521  1.00  0.72           O  
ATOM   3497  OD2 ASP A 236     -29.438 -14.048 -34.404  1.00  0.72           O  
ATOM   3498  H   ASP A 236     -27.224 -15.005 -31.511  1.00  0.72           H  
ATOM   3499  HA  ASP A 236     -25.694 -14.940 -33.868  1.00  0.72           H  
ATOM   3500 1HB  ASP A 236     -27.744 -12.974 -32.812  1.00  0.72           H  
ATOM   3501 2HB  ASP A 236     -27.004 -12.785 -34.390  1.00  0.72           H  
ATOM   3502  N   PHE A 237     -24.794 -12.529 -31.792  1.00  0.73           N  
ATOM   3503  CA  PHE A 237     -23.753 -11.523 -31.600  1.00  0.73           C  
ATOM   3504  C   PHE A 237     -22.386 -12.183 -31.505  1.00  0.73           C  
ATOM   3505  O   PHE A 237     -21.366 -11.573 -31.827  1.00  0.73           O  
ATOM   3506  CB  PHE A 237     -23.992 -10.717 -30.339  1.00  0.73           C  
ATOM   3507  CG  PHE A 237     -25.099  -9.733 -30.449  1.00  0.73           C  
ATOM   3508  CD1 PHE A 237     -26.312  -9.970 -29.841  1.00  0.73           C  
ATOM   3509  CD2 PHE A 237     -24.927  -8.561 -31.163  1.00  0.73           C  
ATOM   3510  CE1 PHE A 237     -27.338  -9.054 -29.952  1.00  0.73           C  
ATOM   3511  CE2 PHE A 237     -25.949  -7.640 -31.270  1.00  0.73           C  
ATOM   3512  CZ  PHE A 237     -27.154  -7.888 -30.667  1.00  0.73           C  
ATOM   3513  H   PHE A 237     -25.411 -12.783 -31.014  1.00  0.73           H  
ATOM   3514  HA  PHE A 237     -23.757 -10.848 -32.456  1.00  0.73           H  
ATOM   3515 1HB  PHE A 237     -24.225 -11.401 -29.515  1.00  0.73           H  
ATOM   3516 2HB  PHE A 237     -23.082 -10.184 -30.077  1.00  0.73           H  
ATOM   3517  HD1 PHE A 237     -26.452 -10.902 -29.272  1.00  0.73           H  
ATOM   3518  HD2 PHE A 237     -23.968  -8.369 -31.645  1.00  0.73           H  
ATOM   3519  HE1 PHE A 237     -28.294  -9.255 -29.477  1.00  0.73           H  
ATOM   3520  HE2 PHE A 237     -25.801  -6.718 -31.835  1.00  0.73           H  
ATOM   3521  HZ  PHE A 237     -27.962  -7.166 -30.756  1.00  0.73           H  
ATOM   3522  N   GLY A 238     -22.360 -13.421 -31.023  1.00  0.73           N  
ATOM   3523  CA  GLY A 238     -21.133 -14.181 -30.894  1.00  0.73           C  
ATOM   3524  C   GLY A 238     -20.668 -14.524 -32.292  1.00  0.73           C  
ATOM   3525  O   GLY A 238     -19.495 -14.368 -32.639  1.00  0.73           O  
ATOM   3526  H   GLY A 238     -23.232 -13.889 -30.805  1.00  0.73           H  
ATOM   3527 1HA  GLY A 238     -20.379 -13.597 -30.367  1.00  0.73           H  
ATOM   3528 2HA  GLY A 238     -21.325 -15.091 -30.324  1.00  0.73           H  
ATOM   3529  N   ARG A 239     -21.630 -14.933 -33.123  1.00  0.74           N  
ATOM   3530  CA  ARG A 239     -21.339 -15.309 -34.495  1.00  0.74           C  
ATOM   3531  C   ARG A 239     -20.783 -14.110 -35.243  1.00  0.74           C  
ATOM   3532  O   ARG A 239     -19.796 -14.233 -35.975  1.00  0.74           O  
ATOM   3533  CB  ARG A 239     -22.600 -15.799 -35.193  1.00  0.74           C  
ATOM   3534  CG  ARG A 239     -23.139 -17.130 -34.697  1.00  0.74           C  
ATOM   3535  CD  ARG A 239     -24.425 -17.494 -35.373  1.00  0.74           C  
ATOM   3536  NE  ARG A 239     -24.964 -18.745 -34.876  1.00  0.74           N  
ATOM   3537  CZ  ARG A 239     -26.175 -19.245 -35.202  1.00  0.74           C  
ATOM   3538  NH1 ARG A 239     -26.963 -18.580 -36.020  1.00  0.74           N  
ATOM   3539  NH2 ARG A 239     -26.577 -20.402 -34.699  1.00  0.74           N  
ATOM   3540  H   ARG A 239     -22.580 -15.018 -32.754  1.00  0.74           H  
ATOM   3541  HA  ARG A 239     -20.594 -16.093 -34.499  1.00  0.74           H  
ATOM   3542 1HB  ARG A 239     -23.390 -15.066 -35.071  1.00  0.74           H  
ATOM   3543 2HB  ARG A 239     -22.409 -15.896 -36.258  1.00  0.74           H  
ATOM   3544 1HG  ARG A 239     -22.413 -17.924 -34.871  1.00  0.74           H  
ATOM   3545 2HG  ARG A 239     -23.337 -17.047 -33.624  1.00  0.74           H  
ATOM   3546 1HD  ARG A 239     -25.166 -16.719 -35.203  1.00  0.74           H  
ATOM   3547 2HD  ARG A 239     -24.254 -17.600 -36.441  1.00  0.74           H  
ATOM   3548  HE  ARG A 239     -24.397 -19.259 -34.194  1.00  0.74           H  
ATOM   3549 1HH1 ARG A 239     -26.670 -17.684 -36.387  1.00  0.74           H  
ATOM   3550 2HH1 ARG A 239     -27.871 -18.948 -36.260  1.00  0.74           H  
ATOM   3551 1HH2 ARG A 239     -25.970 -20.930 -34.080  1.00  0.74           H  
ATOM   3552 2HH2 ARG A 239     -27.483 -20.764 -34.940  1.00  0.74           H  
ATOM   3553  N   GLN A 240     -21.364 -12.932 -34.993  1.00  0.76           N  
ATOM   3554  CA  GLN A 240     -20.887 -11.723 -35.637  1.00  0.76           C  
ATOM   3555  C   GLN A 240     -19.481 -11.390 -35.167  1.00  0.76           C  
ATOM   3556  O   GLN A 240     -18.606 -11.128 -35.987  1.00  0.76           O  
ATOM   3557  CB  GLN A 240     -21.828 -10.556 -35.337  1.00  0.76           C  
ATOM   3558  CG  GLN A 240     -21.474  -9.239 -36.028  1.00  0.76           C  
ATOM   3559  CD  GLN A 240     -21.585  -9.292 -37.552  1.00  0.76           C  
ATOM   3560  OE1 GLN A 240     -22.394 -10.043 -38.112  1.00  0.76           O  
ATOM   3561  NE2 GLN A 240     -20.783  -8.473 -38.228  1.00  0.76           N  
ATOM   3562  H   GLN A 240     -22.187 -12.889 -34.392  1.00  0.76           H  
ATOM   3563  HA  GLN A 240     -20.860 -11.888 -36.711  1.00  0.76           H  
ATOM   3564 1HB  GLN A 240     -22.846 -10.833 -35.612  1.00  0.76           H  
ATOM   3565 2HB  GLN A 240     -21.827 -10.371 -34.262  1.00  0.76           H  
ATOM   3566 1HG  GLN A 240     -22.143  -8.463 -35.665  1.00  0.76           H  
ATOM   3567 2HG  GLN A 240     -20.440  -8.983 -35.774  1.00  0.76           H  
ATOM   3568 1HE2 GLN A 240     -20.810  -8.449 -39.225  1.00  0.76           H  
ATOM   3569 2HE2 GLN A 240     -20.133  -7.854 -37.718  1.00  0.76           H  
ATOM   3570  N   LEU A 241     -19.222 -11.450 -33.867  1.00  0.82           N  
ATOM   3571  CA  LEU A 241     -17.879 -11.118 -33.430  1.00  0.82           C  
ATOM   3572  C   LEU A 241     -16.850 -12.101 -33.962  1.00  0.82           C  
ATOM   3573  O   LEU A 241     -15.768 -11.686 -34.379  1.00  0.82           O  
ATOM   3574  CB  LEU A 241     -17.835 -10.993 -31.911  1.00  0.82           C  
ATOM   3575  CG  LEU A 241     -18.581  -9.742 -31.411  1.00  0.82           C  
ATOM   3576  CD1 LEU A 241     -18.677  -9.744 -29.908  1.00  0.82           C  
ATOM   3577  CD2 LEU A 241     -17.847  -8.512 -31.922  1.00  0.82           C  
ATOM   3578  H   LEU A 241     -19.948 -11.678 -33.185  1.00  0.82           H  
ATOM   3579  HA  LEU A 241     -17.635 -10.137 -33.837  1.00  0.82           H  
ATOM   3580 1HB  LEU A 241     -18.315 -11.874 -31.474  1.00  0.82           H  
ATOM   3581 2HB  LEU A 241     -16.801 -10.949 -31.579  1.00  0.82           H  
ATOM   3582  HG  LEU A 241     -19.595  -9.746 -31.812  1.00  0.82           H  
ATOM   3583 1HD1 LEU A 241     -19.218  -8.859 -29.569  1.00  0.82           H  
ATOM   3584 2HD1 LEU A 241     -19.216 -10.637 -29.610  1.00  0.82           H  
ATOM   3585 3HD1 LEU A 241     -17.690  -9.745 -29.472  1.00  0.82           H  
ATOM   3586 1HD2 LEU A 241     -18.376  -7.624 -31.605  1.00  0.82           H  
ATOM   3587 2HD2 LEU A 241     -16.831  -8.498 -31.525  1.00  0.82           H  
ATOM   3588 3HD2 LEU A 241     -17.811  -8.533 -33.017  1.00  0.82           H  
ATOM   3589  N   ALA A 242     -17.179 -13.392 -34.003  1.00  0.93           N  
ATOM   3590  CA  ALA A 242     -16.232 -14.348 -34.550  1.00  0.93           C  
ATOM   3591  C   ALA A 242     -15.955 -14.007 -36.016  1.00  0.93           C  
ATOM   3592  O   ALA A 242     -14.806 -14.053 -36.475  1.00  0.93           O  
ATOM   3593  CB  ALA A 242     -16.775 -15.757 -34.425  1.00  0.93           C  
ATOM   3594  H   ALA A 242     -18.080 -13.709 -33.644  1.00  0.93           H  
ATOM   3595  HA  ALA A 242     -15.301 -14.265 -33.993  1.00  0.93           H  
ATOM   3596 1HB  ALA A 242     -16.057 -16.465 -34.827  1.00  0.93           H  
ATOM   3597 2HB  ALA A 242     -16.958 -15.979 -33.374  1.00  0.93           H  
ATOM   3598 3HB  ALA A 242     -17.713 -15.832 -34.979  1.00  0.93           H  
ATOM   3599  N   ALA A 243     -17.018 -13.618 -36.744  1.00  1.11           N  
ATOM   3600  CA  ALA A 243     -16.935 -13.234 -38.149  1.00  1.11           C  
ATOM   3601  C   ALA A 243     -16.056 -12.002 -38.366  1.00  1.11           C  
ATOM   3602  O   ALA A 243     -15.406 -11.876 -39.413  1.00  1.11           O  
ATOM   3603  CB  ALA A 243     -18.317 -12.968 -38.714  1.00  1.11           C  
ATOM   3604  H   ALA A 243     -17.944 -13.614 -36.313  1.00  1.11           H  
ATOM   3605  HA  ALA A 243     -16.497 -14.068 -38.681  1.00  1.11           H  
ATOM   3606 1HB  ALA A 243     -18.238 -12.727 -39.769  1.00  1.11           H  
ATOM   3607 2HB  ALA A 243     -18.936 -13.856 -38.585  1.00  1.11           H  
ATOM   3608 3HB  ALA A 243     -18.771 -12.138 -38.194  1.00  1.11           H  
ATOM   3609  N   GLU A 244     -16.076 -11.077 -37.400  1.00  1.36           N  
ATOM   3610  CA  GLU A 244     -15.285  -9.851 -37.464  1.00  1.36           C  
ATOM   3611  C   GLU A 244     -13.831 -10.062 -37.041  1.00  1.36           C  
ATOM   3612  O   GLU A 244     -12.946  -9.330 -37.490  1.00  1.36           O  
ATOM   3613  CB  GLU A 244     -15.908  -8.746 -36.597  1.00  1.36           C  
ATOM   3614  CG  GLU A 244     -17.262  -8.234 -37.101  1.00  1.36           C  
ATOM   3615  CD  GLU A 244     -17.878  -7.149 -36.241  1.00  1.36           C  
ATOM   3616  OE1 GLU A 244     -17.285  -6.749 -35.260  1.00  1.36           O  
ATOM   3617  OE2 GLU A 244     -18.974  -6.737 -36.571  1.00  1.36           O  
ATOM   3618  H   GLU A 244     -16.689 -11.229 -36.597  1.00  1.36           H  
ATOM   3619  HA  GLU A 244     -15.284  -9.509 -38.498  1.00  1.36           H  
ATOM   3620 1HB  GLU A 244     -16.053  -9.127 -35.584  1.00  1.36           H  
ATOM   3621 2HB  GLU A 244     -15.223  -7.902 -36.534  1.00  1.36           H  
ATOM   3622 1HG  GLU A 244     -17.126  -7.842 -38.107  1.00  1.36           H  
ATOM   3623 2HG  GLU A 244     -17.949  -9.068 -37.168  1.00  1.36           H  
ATOM   3624  N   LYS A 245     -13.569 -11.056 -36.185  1.00  1.63           N  
ATOM   3625  CA  LYS A 245     -12.204 -11.270 -35.720  1.00  1.63           C  
ATOM   3626  C   LYS A 245     -11.453 -12.277 -36.593  1.00  1.63           C  
ATOM   3627  O   LYS A 245     -10.326 -12.008 -36.994  1.00  1.63           O  
ATOM   3628  CB  LYS A 245     -12.192 -11.702 -34.248  1.00  1.63           C  
ATOM   3629  CG  LYS A 245     -12.746 -10.635 -33.292  1.00  1.63           C  
ATOM   3630  CD  LYS A 245     -11.955  -9.337 -33.401  1.00  1.63           C  
ATOM   3631  CE  LYS A 245     -12.505  -8.255 -32.477  1.00  1.63           C  
ATOM   3632  NZ  LYS A 245     -11.826  -6.949 -32.708  1.00  1.63           N  
ATOM   3633  H   LYS A 245     -14.337 -11.614 -35.812  1.00  1.63           H  
ATOM   3634  HA  LYS A 245     -11.670 -10.324 -35.788  1.00  1.63           H  
ATOM   3635 1HB  LYS A 245     -12.814 -12.594 -34.133  1.00  1.63           H  
ATOM   3636 2HB  LYS A 245     -11.182 -11.959 -33.944  1.00  1.63           H  
ATOM   3637 1HG  LYS A 245     -13.785 -10.429 -33.539  1.00  1.63           H  
ATOM   3638 2HG  LYS A 245     -12.699 -11.000 -32.265  1.00  1.63           H  
ATOM   3639 1HD  LYS A 245     -10.912  -9.526 -33.142  1.00  1.63           H  
ATOM   3640 2HD  LYS A 245     -11.998  -8.975 -34.430  1.00  1.63           H  
ATOM   3641 1HE  LYS A 245     -13.574  -8.139 -32.659  1.00  1.63           H  
ATOM   3642 2HE  LYS A 245     -12.352  -8.551 -31.435  1.00  1.63           H  
ATOM   3643 1HZ  LYS A 245     -12.219  -6.253 -32.089  1.00  1.63           H  
ATOM   3644 2HZ  LYS A 245     -10.836  -7.044 -32.531  1.00  1.63           H  
ATOM   3645 3HZ  LYS A 245     -11.971  -6.663 -33.668  1.00  1.63           H  
ATOM   3646  N   ARG A 246     -12.041 -13.455 -36.843  1.00  1.82           N  
ATOM   3647  CA  ARG A 246     -11.542 -14.529 -37.742  1.00  1.82           C  
ATOM   3648  C   ARG A 246     -10.152 -15.168 -37.549  1.00  1.82           C  
ATOM   3649  O   ARG A 246      -9.959 -16.331 -37.911  1.00  1.82           O  
ATOM   3650  CB  ARG A 246     -11.506 -13.992 -39.160  1.00  1.82           C  
ATOM   3651  CG  ARG A 246     -12.810 -13.585 -39.723  1.00  1.82           C  
ATOM   3652  CD  ARG A 246     -13.643 -14.732 -40.161  1.00  1.82           C  
ATOM   3653  NE  ARG A 246     -14.865 -14.265 -40.780  1.00  1.82           N  
ATOM   3654  CZ  ARG A 246     -15.769 -15.036 -41.410  1.00  1.82           C  
ATOM   3655  NH1 ARG A 246     -15.569 -16.332 -41.525  1.00  1.82           N  
ATOM   3656  NH2 ARG A 246     -16.858 -14.485 -41.915  1.00  1.82           N  
ATOM   3657  H   ARG A 246     -12.971 -13.611 -36.458  1.00  1.82           H  
ATOM   3658  HA  ARG A 246     -12.280 -15.331 -37.690  1.00  1.82           H  
ATOM   3659 1HB  ARG A 246     -10.844 -13.133 -39.215  1.00  1.82           H  
ATOM   3660 2HB  ARG A 246     -11.091 -14.754 -39.816  1.00  1.82           H  
ATOM   3661 1HG  ARG A 246     -13.347 -13.073 -38.934  1.00  1.82           H  
ATOM   3662 2HG  ARG A 246     -12.667 -12.906 -40.561  1.00  1.82           H  
ATOM   3663 1HD  ARG A 246     -13.100 -15.340 -40.880  1.00  1.82           H  
ATOM   3664 2HD  ARG A 246     -13.912 -15.331 -39.291  1.00  1.82           H  
ATOM   3665  HE  ARG A 246     -15.077 -13.265 -40.668  1.00  1.82           H  
ATOM   3666 1HH1 ARG A 246     -14.734 -16.748 -41.138  1.00  1.82           H  
ATOM   3667 2HH1 ARG A 246     -16.248 -16.909 -42.001  1.00  1.82           H  
ATOM   3668 1HH2 ARG A 246     -16.998 -13.484 -41.836  1.00  1.82           H  
ATOM   3669 2HH2 ARG A 246     -17.540 -15.057 -42.391  1.00  1.82           H  
ATOM   3670  N   GLU A 247      -9.198 -14.420 -37.017  1.00  1.83           N  
ATOM   3671  CA  GLU A 247      -7.794 -14.807 -37.014  1.00  1.83           C  
ATOM   3672  C   GLU A 247      -7.193 -15.121 -35.658  1.00  1.83           C  
ATOM   3673  O   GLU A 247      -7.752 -14.804 -34.606  1.00  1.83           O  
ATOM   3674  CB  GLU A 247      -6.954 -13.701 -37.667  1.00  1.83           C  
ATOM   3675  CG  GLU A 247      -7.298 -13.423 -39.135  1.00  1.83           C  
ATOM   3676  CD  GLU A 247      -6.400 -12.380 -39.788  1.00  1.83           C  
ATOM   3677  OE1 GLU A 247      -5.519 -11.873 -39.131  1.00  1.83           O  
ATOM   3678  OE2 GLU A 247      -6.602 -12.100 -40.948  1.00  1.83           O  
ATOM   3679  H   GLU A 247      -9.443 -13.490 -36.723  1.00  1.83           H  
ATOM   3680  HA  GLU A 247      -7.699 -15.704 -37.624  1.00  1.83           H  
ATOM   3681 1HB  GLU A 247      -7.095 -12.772 -37.113  1.00  1.83           H  
ATOM   3682 2HB  GLU A 247      -5.897 -13.955 -37.613  1.00  1.83           H  
ATOM   3683 1HG  GLU A 247      -7.227 -14.353 -39.695  1.00  1.83           H  
ATOM   3684 2HG  GLU A 247      -8.330 -13.080 -39.186  1.00  1.83           H  
ATOM   3685  N   SER A 248      -6.010 -15.726 -35.726  1.00  1.63           N  
ATOM   3686  CA  SER A 248      -5.185 -16.086 -34.585  1.00  1.63           C  
ATOM   3687  C   SER A 248      -5.896 -16.976 -33.585  1.00  1.63           C  
ATOM   3688  O   SER A 248      -6.662 -17.872 -33.941  1.00  1.63           O  
ATOM   3689  CB  SER A 248      -4.698 -14.829 -33.882  1.00  1.63           C  
ATOM   3690  OG  SER A 248      -3.768 -15.143 -32.879  1.00  1.63           O  
ATOM   3691  H   SER A 248      -5.656 -15.945 -36.646  1.00  1.63           H  
ATOM   3692  HA  SER A 248      -4.315 -16.629 -34.957  1.00  1.63           H  
ATOM   3693 1HB  SER A 248      -4.243 -14.158 -34.610  1.00  1.63           H  
ATOM   3694 2HB  SER A 248      -5.544 -14.303 -33.440  1.00  1.63           H  
ATOM   3695  HG  SER A 248      -3.000 -15.504 -33.338  1.00  1.63           H  
ATOM   3696  N   ARG A 249      -5.641 -16.726 -32.316  1.00  1.33           N  
ATOM   3697  CA  ARG A 249      -6.141 -17.568 -31.244  1.00  1.33           C  
ATOM   3698  C   ARG A 249      -7.586 -17.296 -30.839  1.00  1.33           C  
ATOM   3699  O   ARG A 249      -7.875 -16.828 -29.731  1.00  1.33           O  
ATOM   3700  CB  ARG A 249      -5.200 -17.432 -30.080  1.00  1.33           C  
ATOM   3701  CG  ARG A 249      -3.813 -18.030 -30.362  1.00  1.33           C  
ATOM   3702  CD  ARG A 249      -2.836 -17.741 -29.292  1.00  1.33           C  
ATOM   3703  NE  ARG A 249      -3.251 -18.275 -28.022  1.00  1.33           N  
ATOM   3704  CZ  ARG A 249      -3.045 -19.546 -27.616  1.00  1.33           C  
ATOM   3705  NH1 ARG A 249      -2.425 -20.389 -28.418  1.00  1.33           N  
ATOM   3706  NH2 ARG A 249      -3.446 -19.976 -26.432  1.00  1.33           N  
ATOM   3707  H   ARG A 249      -5.033 -15.946 -32.086  1.00  1.33           H  
ATOM   3708  HA  ARG A 249      -6.088 -18.601 -31.588  1.00  1.33           H  
ATOM   3709 1HB  ARG A 249      -5.064 -16.376 -29.860  1.00  1.33           H  
ATOM   3710 2HB  ARG A 249      -5.616 -17.910 -29.193  1.00  1.33           H  
ATOM   3711 1HG  ARG A 249      -3.902 -19.111 -30.462  1.00  1.33           H  
ATOM   3712 2HG  ARG A 249      -3.429 -17.611 -31.292  1.00  1.33           H  
ATOM   3713 1HD  ARG A 249      -1.875 -18.182 -29.550  1.00  1.33           H  
ATOM   3714 2HD  ARG A 249      -2.722 -16.663 -29.189  1.00  1.33           H  
ATOM   3715  HE  ARG A 249      -3.740 -17.617 -27.411  1.00  1.33           H  
ATOM   3716 1HH1 ARG A 249      -2.111 -20.080 -29.327  1.00  1.33           H  
ATOM   3717 2HH1 ARG A 249      -2.267 -21.342 -28.120  1.00  1.33           H  
ATOM   3718 1HH2 ARG A 249      -3.920 -19.368 -25.753  1.00  1.33           H  
ATOM   3719 2HH2 ARG A 249      -3.272 -20.934 -26.172  1.00  1.33           H  
ATOM   3720  N   LEU A 250      -8.471 -17.619 -31.766  1.00  1.04           N  
ATOM   3721  CA  LEU A 250      -9.906 -17.495 -31.597  1.00  1.04           C  
ATOM   3722  C   LEU A 250     -10.514 -18.879 -31.430  1.00  1.04           C  
ATOM   3723  O   LEU A 250     -10.386 -19.739 -32.300  1.00  1.04           O  
ATOM   3724  CB  LEU A 250     -10.522 -16.766 -32.809  1.00  1.04           C  
ATOM   3725  CG  LEU A 250     -12.059 -16.629 -32.848  1.00  1.04           C  
ATOM   3726  CD1 LEU A 250     -12.540 -15.778 -31.696  1.00  1.04           C  
ATOM   3727  CD2 LEU A 250     -12.478 -16.005 -34.194  1.00  1.04           C  
ATOM   3728  H   LEU A 250      -8.089 -17.965 -32.648  1.00  1.04           H  
ATOM   3729  HA  LEU A 250     -10.111 -16.918 -30.697  1.00  1.04           H  
ATOM   3730 1HB  LEU A 250     -10.101 -15.762 -32.853  1.00  1.04           H  
ATOM   3731 2HB  LEU A 250     -10.214 -17.292 -33.715  1.00  1.04           H  
ATOM   3732  HG  LEU A 250     -12.501 -17.605 -32.746  1.00  1.04           H  
ATOM   3733 1HD1 LEU A 250     -13.618 -15.709 -31.744  1.00  1.04           H  
ATOM   3734 2HD1 LEU A 250     -12.246 -16.242 -30.756  1.00  1.04           H  
ATOM   3735 3HD1 LEU A 250     -12.106 -14.787 -31.767  1.00  1.04           H  
ATOM   3736 1HD2 LEU A 250     -13.559 -15.920 -34.235  1.00  1.04           H  
ATOM   3737 2HD2 LEU A 250     -12.033 -15.016 -34.293  1.00  1.04           H  
ATOM   3738 3HD2 LEU A 250     -12.134 -16.639 -35.012  1.00  1.04           H  
ATOM   3739  N   ILE A 251     -11.166 -19.095 -30.309  1.00  0.83           N  
ATOM   3740  CA  ILE A 251     -11.831 -20.349 -30.033  1.00  0.83           C  
ATOM   3741  C   ILE A 251     -13.303 -20.067 -30.047  1.00  0.83           C  
ATOM   3742  O   ILE A 251     -13.767 -19.116 -29.432  1.00  0.83           O  
ATOM   3743  CB  ILE A 251     -11.452 -20.973 -28.669  1.00  0.83           C  
ATOM   3744  CG1 ILE A 251      -9.975 -21.308 -28.613  1.00  0.83           C  
ATOM   3745  CG2 ILE A 251     -12.315 -22.228 -28.385  1.00  0.83           C  
ATOM   3746  CD1 ILE A 251      -9.518 -21.729 -27.223  1.00  0.83           C  
ATOM   3747  H   ILE A 251     -11.225 -18.349 -29.623  1.00  0.83           H  
ATOM   3748  HA  ILE A 251     -11.605 -21.066 -30.821  1.00  0.83           H  
ATOM   3749  HB  ILE A 251     -11.632 -20.245 -27.902  1.00  0.83           H  
ATOM   3750 1HG1 ILE A 251      -9.766 -22.116 -29.312  1.00  0.83           H  
ATOM   3751 2HG1 ILE A 251      -9.401 -20.433 -28.913  1.00  0.83           H  
ATOM   3752 1HG2 ILE A 251     -12.048 -22.633 -27.417  1.00  0.83           H  
ATOM   3753 2HG2 ILE A 251     -13.371 -21.962 -28.382  1.00  0.83           H  
ATOM   3754 3HG2 ILE A 251     -12.134 -22.981 -29.154  1.00  0.83           H  
ATOM   3755 1HD1 ILE A 251      -8.452 -21.955 -27.237  1.00  0.83           H  
ATOM   3756 2HD1 ILE A 251      -9.704 -20.929 -26.513  1.00  0.83           H  
ATOM   3757 3HD1 ILE A 251     -10.067 -22.613 -26.910  1.00  0.83           H  
ATOM   3758  N   THR A 252     -14.030 -20.833 -30.798  1.00  0.70           N  
ATOM   3759  CA  THR A 252     -15.444 -20.610 -30.851  1.00  0.70           C  
ATOM   3760  C   THR A 252     -16.090 -21.877 -30.377  1.00  0.70           C  
ATOM   3761  O   THR A 252     -15.584 -22.963 -30.698  1.00  0.70           O  
ATOM   3762  CB  THR A 252     -15.849 -20.265 -32.273  1.00  0.70           C  
ATOM   3763  OG1 THR A 252     -15.544 -21.364 -33.143  1.00  0.70           O  
ATOM   3764  CG2 THR A 252     -15.101 -19.035 -32.764  1.00  0.70           C  
ATOM   3765  H   THR A 252     -13.598 -21.583 -31.309  1.00  0.70           H  
ATOM   3766  HA  THR A 252     -15.733 -19.802 -30.181  1.00  0.70           H  
ATOM   3767  HB  THR A 252     -16.865 -20.063 -32.282  1.00  0.70           H  
ATOM   3768  HG1 THR A 252     -15.775 -21.123 -34.051  1.00  0.70           H  
ATOM   3769 1HG2 THR A 252     -15.414 -18.801 -33.778  1.00  0.70           H  
ATOM   3770 2HG2 THR A 252     -15.310 -18.189 -32.119  1.00  0.70           H  
ATOM   3771 3HG2 THR A 252     -14.039 -19.243 -32.755  1.00  0.70           H  
ATOM   3772  N   TYR A 253     -17.244 -21.760 -29.725  1.00  0.65           N  
ATOM   3773  CA  TYR A 253     -17.895 -22.957 -29.237  1.00  0.65           C  
ATOM   3774  C   TYR A 253     -19.396 -22.947 -29.406  1.00  0.65           C  
ATOM   3775  O   TYR A 253     -20.027 -21.891 -29.510  1.00  0.65           O  
ATOM   3776  CB  TYR A 253     -17.520 -23.184 -27.763  1.00  0.65           C  
ATOM   3777  CG  TYR A 253     -18.043 -22.164 -26.781  1.00  0.65           C  
ATOM   3778  CD1 TYR A 253     -19.227 -22.389 -26.096  1.00  0.65           C  
ATOM   3779  CD2 TYR A 253     -17.344 -20.997 -26.572  1.00  0.65           C  
ATOM   3780  CE1 TYR A 253     -19.688 -21.448 -25.199  1.00  0.65           C  
ATOM   3781  CE2 TYR A 253     -17.824 -20.061 -25.680  1.00  0.65           C  
ATOM   3782  CZ  TYR A 253     -18.960 -20.279 -25.005  1.00  0.65           C  
ATOM   3783  OH  TYR A 253     -19.389 -19.316 -24.121  1.00  0.65           O  
ATOM   3784  H   TYR A 253     -17.614 -20.832 -29.524  1.00  0.65           H  
ATOM   3785  HA  TYR A 253     -17.515 -23.777 -29.815  1.00  0.65           H  
ATOM   3786 1HB  TYR A 253     -17.872 -24.168 -27.453  1.00  0.65           H  
ATOM   3787 2HB  TYR A 253     -16.438 -23.194 -27.675  1.00  0.65           H  
ATOM   3788  HD1 TYR A 253     -19.786 -23.309 -26.261  1.00  0.65           H  
ATOM   3789  HD2 TYR A 253     -16.419 -20.808 -27.118  1.00  0.65           H  
ATOM   3790  HE1 TYR A 253     -20.614 -21.623 -24.652  1.00  0.65           H  
ATOM   3791  HE2 TYR A 253     -17.298 -19.129 -25.510  1.00  0.65           H  
ATOM   3792  HH  TYR A 253     -18.894 -18.502 -24.290  1.00  0.65           H  
ATOM   3793  N   SER A 254     -19.967 -24.148 -29.423  1.00  0.63           N  
ATOM   3794  CA  SER A 254     -21.407 -24.295 -29.633  1.00  0.63           C  
ATOM   3795  C   SER A 254     -21.978 -25.668 -29.305  1.00  0.63           C  
ATOM   3796  O   SER A 254     -21.280 -26.684 -29.396  1.00  0.63           O  
ATOM   3797  CB  SER A 254     -21.702 -23.976 -31.076  1.00  0.63           C  
ATOM   3798  OG  SER A 254     -23.032 -24.176 -31.412  1.00  0.63           O  
ATOM   3799  H   SER A 254     -19.352 -24.961 -29.338  1.00  0.63           H  
ATOM   3800  HA  SER A 254     -21.917 -23.564 -28.999  1.00  0.63           H  
ATOM   3801 1HB  SER A 254     -21.450 -22.960 -31.273  1.00  0.63           H  
ATOM   3802 2HB  SER A 254     -21.070 -24.596 -31.717  1.00  0.63           H  
ATOM   3803  HG  SER A 254     -23.559 -23.511 -30.932  1.00  0.63           H  
ATOM   3804  N   LEU A 255     -23.263 -25.700 -28.949  1.00  0.65           N  
ATOM   3805  CA  LEU A 255     -23.941 -26.983 -28.796  1.00  0.65           C  
ATOM   3806  C   LEU A 255     -24.781 -27.331 -30.047  1.00  0.65           C  
ATOM   3807  O   LEU A 255     -25.546 -28.303 -30.038  1.00  0.65           O  
ATOM   3808  CB  LEU A 255     -24.836 -26.978 -27.558  1.00  0.65           C  
ATOM   3809  CG  LEU A 255     -24.163 -26.757 -26.221  1.00  0.65           C  
ATOM   3810  CD1 LEU A 255     -25.203 -26.781 -25.139  1.00  0.65           C  
ATOM   3811  CD2 LEU A 255     -23.177 -27.804 -25.995  1.00  0.65           C  
ATOM   3812  H   LEU A 255     -23.800 -24.821 -28.843  1.00  0.65           H  
ATOM   3813  HA  LEU A 255     -23.192 -27.761 -28.667  1.00  0.65           H  
ATOM   3814 1HB  LEU A 255     -25.575 -26.186 -27.683  1.00  0.65           H  
ATOM   3815 2HB  LEU A 255     -25.337 -27.934 -27.505  1.00  0.65           H  
ATOM   3816  HG  LEU A 255     -23.670 -25.783 -26.217  1.00  0.65           H  
ATOM   3817 1HD1 LEU A 255     -24.741 -26.632 -24.180  1.00  0.65           H  
ATOM   3818 2HD1 LEU A 255     -25.933 -25.993 -25.317  1.00  0.65           H  
ATOM   3819 3HD1 LEU A 255     -25.694 -27.746 -25.149  1.00  0.65           H  
ATOM   3820 1HD2 LEU A 255     -22.683 -27.632 -25.048  1.00  0.65           H  
ATOM   3821 2HD2 LEU A 255     -23.672 -28.772 -25.986  1.00  0.65           H  
ATOM   3822 3HD2 LEU A 255     -22.463 -27.775 -26.795  1.00  0.65           H  
ATOM   3823  N   LEU A 256     -24.693 -26.480 -31.085  1.00  0.66           N  
ATOM   3824  CA  LEU A 256     -25.418 -26.651 -32.351  1.00  0.66           C  
ATOM   3825  C   LEU A 256     -24.540 -26.681 -33.620  1.00  0.66           C  
ATOM   3826  O   LEU A 256     -24.764 -27.481 -34.531  1.00  0.66           O  
ATOM   3827  CB  LEU A 256     -26.407 -25.491 -32.528  1.00  0.66           C  
ATOM   3828  CG  LEU A 256     -27.514 -25.376 -31.507  1.00  0.66           C  
ATOM   3829  CD1 LEU A 256     -28.303 -24.106 -31.785  1.00  0.66           C  
ATOM   3830  CD2 LEU A 256     -28.409 -26.611 -31.599  1.00  0.66           C  
ATOM   3831  H   LEU A 256     -24.066 -25.691 -31.009  1.00  0.66           H  
ATOM   3832  HA  LEU A 256     -25.968 -27.589 -32.300  1.00  0.66           H  
ATOM   3833 1HB  LEU A 256     -25.841 -24.554 -32.492  1.00  0.66           H  
ATOM   3834 2HB  LEU A 256     -26.864 -25.574 -33.511  1.00  0.66           H  
ATOM   3835  HG  LEU A 256     -27.087 -25.296 -30.505  1.00  0.66           H  
ATOM   3836 1HD1 LEU A 256     -29.100 -24.005 -31.052  1.00  0.66           H  
ATOM   3837 2HD1 LEU A 256     -27.629 -23.244 -31.713  1.00  0.66           H  
ATOM   3838 3HD1 LEU A 256     -28.730 -24.153 -32.785  1.00  0.66           H  
ATOM   3839 1HD2 LEU A 256     -29.215 -26.534 -30.870  1.00  0.66           H  
ATOM   3840 2HD2 LEU A 256     -28.833 -26.678 -32.601  1.00  0.66           H  
ATOM   3841 3HD2 LEU A 256     -27.818 -27.505 -31.396  1.00  0.66           H  
ATOM   3842  N   ASP A 257     -23.594 -25.742 -33.702  1.00  0.67           N  
ATOM   3843  CA  ASP A 257     -22.792 -25.482 -34.902  1.00  0.67           C  
ATOM   3844  C   ASP A 257     -21.461 -26.235 -34.954  1.00  0.67           C  
ATOM   3845  O   ASP A 257     -20.483 -25.865 -34.299  1.00  0.67           O  
ATOM   3846  CB  ASP A 257     -22.582 -23.967 -35.052  1.00  0.67           C  
ATOM   3847  CG  ASP A 257     -21.837 -23.519 -36.307  1.00  0.67           C  
ATOM   3848  OD1 ASP A 257     -21.157 -24.311 -36.943  1.00  0.67           O  
ATOM   3849  OD2 ASP A 257     -21.961 -22.362 -36.629  1.00  0.67           O  
ATOM   3850  H   ASP A 257     -23.439 -25.155 -32.898  1.00  0.67           H  
ATOM   3851  HA  ASP A 257     -23.380 -25.808 -35.760  1.00  0.67           H  
ATOM   3852 1HB  ASP A 257     -23.553 -23.469 -35.029  1.00  0.67           H  
ATOM   3853 2HB  ASP A 257     -22.024 -23.605 -34.185  1.00  0.67           H  
ATOM   3854  N   SER A 258     -21.418 -27.255 -35.799  1.00  0.68           N  
ATOM   3855  CA  SER A 258     -20.271 -28.146 -35.950  1.00  0.68           C  
ATOM   3856  C   SER A 258     -19.007 -27.491 -36.537  1.00  0.68           C  
ATOM   3857  O   SER A 258     -17.960 -28.134 -36.599  1.00  0.68           O  
ATOM   3858  CB  SER A 258     -20.661 -29.337 -36.796  1.00  0.68           C  
ATOM   3859  OG  SER A 258     -20.949 -28.950 -38.112  1.00  0.68           O  
ATOM   3860  H   SER A 258     -22.256 -27.457 -36.327  1.00  0.68           H  
ATOM   3861  HA  SER A 258     -20.017 -28.512 -34.958  1.00  0.68           H  
ATOM   3862 1HB  SER A 258     -19.845 -30.060 -36.797  1.00  0.68           H  
ATOM   3863 2HB  SER A 258     -21.529 -29.826 -36.357  1.00  0.68           H  
ATOM   3864  HG  SER A 258     -20.165 -28.491 -38.427  1.00  0.68           H  
ATOM   3865  N   SER A 259     -19.104 -26.252 -37.055  1.00  0.67           N  
ATOM   3866  CA  SER A 259     -17.914 -25.586 -37.603  1.00  0.67           C  
ATOM   3867  C   SER A 259     -17.076 -24.948 -36.486  1.00  0.67           C  
ATOM   3868  O   SER A 259     -15.982 -24.436 -36.733  1.00  0.67           O  
ATOM   3869  CB  SER A 259     -18.268 -24.528 -38.642  1.00  0.67           C  
ATOM   3870  OG  SER A 259     -18.875 -23.406 -38.078  1.00  0.67           O  
ATOM   3871  H   SER A 259     -19.986 -25.725 -37.007  1.00  0.67           H  
ATOM   3872  HA  SER A 259     -17.298 -26.339 -38.093  1.00  0.67           H  
ATOM   3873 1HB  SER A 259     -17.362 -24.226 -39.165  1.00  0.67           H  
ATOM   3874 2HB  SER A 259     -18.938 -24.965 -39.379  1.00  0.67           H  
ATOM   3875  HG  SER A 259     -19.734 -23.711 -37.710  1.00  0.67           H  
ATOM   3876  N   ALA A 260     -17.619 -24.950 -35.267  1.00  0.66           N  
ATOM   3877  CA  ALA A 260     -16.979 -24.376 -34.090  1.00  0.66           C  
ATOM   3878  C   ALA A 260     -15.689 -25.120 -33.765  1.00  0.66           C  
ATOM   3879  O   ALA A 260     -15.482 -26.240 -34.232  1.00  0.66           O  
ATOM   3880  CB  ALA A 260     -17.921 -24.432 -32.912  1.00  0.66           C  
ATOM   3881  H   ALA A 260     -18.541 -25.372 -35.134  1.00  0.66           H  
ATOM   3882  HA  ALA A 260     -16.734 -23.339 -34.307  1.00  0.66           H  
ATOM   3883 1HB  ALA A 260     -17.450 -23.990 -32.062  1.00  0.66           H  
ATOM   3884 2HB  ALA A 260     -18.834 -23.903 -33.142  1.00  0.66           H  
ATOM   3885 3HB  ALA A 260     -18.158 -25.457 -32.702  1.00  0.66           H  
ATOM   3886  N   TYR A 261     -14.784 -24.472 -33.023  1.00  0.64           N  
ATOM   3887  CA  TYR A 261     -13.527 -25.113 -32.637  1.00  0.64           C  
ATOM   3888  C   TYR A 261     -13.742 -26.059 -31.463  1.00  0.64           C  
ATOM   3889  O   TYR A 261     -12.947 -26.957 -31.219  1.00  0.64           O  
ATOM   3890  CB  TYR A 261     -12.458 -24.076 -32.318  1.00  0.64           C  
ATOM   3891  CG  TYR A 261     -11.942 -23.346 -33.548  1.00  0.64           C  
ATOM   3892  CD1 TYR A 261     -12.259 -22.011 -33.778  1.00  0.64           C  
ATOM   3893  CD2 TYR A 261     -11.150 -24.032 -34.460  1.00  0.64           C  
ATOM   3894  CE1 TYR A 261     -11.785 -21.366 -34.904  1.00  0.64           C  
ATOM   3895  CE2 TYR A 261     -10.677 -23.389 -35.588  1.00  0.64           C  
ATOM   3896  CZ  TYR A 261     -10.989 -22.061 -35.811  1.00  0.64           C  
ATOM   3897  OH  TYR A 261     -10.515 -21.423 -36.937  1.00  0.64           O  
ATOM   3898  H   TYR A 261     -14.998 -23.549 -32.646  1.00  0.64           H  
ATOM   3899  HA  TYR A 261     -13.176 -25.712 -33.477  1.00  0.64           H  
ATOM   3900 1HB  TYR A 261     -12.863 -23.344 -31.626  1.00  0.64           H  
ATOM   3901 2HB  TYR A 261     -11.615 -24.559 -31.826  1.00  0.64           H  
ATOM   3902  HD1 TYR A 261     -12.871 -21.466 -33.083  1.00  0.64           H  
ATOM   3903  HD2 TYR A 261     -10.904 -25.079 -34.287  1.00  0.64           H  
ATOM   3904  HE1 TYR A 261     -12.033 -20.318 -35.074  1.00  0.64           H  
ATOM   3905  HE2 TYR A 261     -10.056 -23.930 -36.303  1.00  0.64           H  
ATOM   3906  HH  TYR A 261     -10.764 -20.493 -36.905  1.00  0.64           H  
ATOM   3907  N   LEU A 262     -14.814 -25.834 -30.733  1.00  0.63           N  
ATOM   3908  CA  LEU A 262     -15.229 -26.687 -29.637  1.00  0.63           C  
ATOM   3909  C   LEU A 262     -16.727 -26.916 -29.655  1.00  0.63           C  
ATOM   3910  O   LEU A 262     -17.511 -25.989 -29.443  1.00  0.63           O  
ATOM   3911  CB  LEU A 262     -14.822 -26.050 -28.319  1.00  0.63           C  
ATOM   3912  CG  LEU A 262     -15.342 -26.696 -27.061  1.00  0.63           C  
ATOM   3913  CD1 LEU A 262     -14.840 -28.104 -26.880  1.00  0.63           C  
ATOM   3914  CD2 LEU A 262     -14.941 -25.855 -25.917  1.00  0.63           C  
ATOM   3915  H   LEU A 262     -15.367 -25.009 -30.945  1.00  0.63           H  
ATOM   3916  HA  LEU A 262     -14.735 -27.650 -29.739  1.00  0.63           H  
ATOM   3917 1HB  LEU A 262     -13.734 -26.066 -28.264  1.00  0.63           H  
ATOM   3918 2HB  LEU A 262     -15.141 -25.016 -28.328  1.00  0.63           H  
ATOM   3919  HG  LEU A 262     -16.423 -26.734 -27.129  1.00  0.63           H  
ATOM   3920 1HD1 LEU A 262     -15.253 -28.519 -25.973  1.00  0.63           H  
ATOM   3921 2HD1 LEU A 262     -15.142 -28.720 -27.731  1.00  0.63           H  
ATOM   3922 3HD1 LEU A 262     -13.767 -28.074 -26.797  1.00  0.63           H  
ATOM   3923 1HD2 LEU A 262     -15.347 -26.293 -25.031  1.00  0.63           H  
ATOM   3924 2HD2 LEU A 262     -13.855 -25.813 -25.848  1.00  0.63           H  
ATOM   3925 3HD2 LEU A 262     -15.335 -24.848 -26.040  1.00  0.63           H  
ATOM   3926  N   TYR A 263     -17.141 -28.151 -29.841  1.00  0.63           N  
ATOM   3927  CA  TYR A 263     -18.575 -28.358 -29.844  1.00  0.63           C  
ATOM   3928  C   TYR A 263     -18.998 -29.668 -29.283  1.00  0.63           C  
ATOM   3929  O   TYR A 263     -18.214 -30.611 -29.176  1.00  0.63           O  
ATOM   3930  CB  TYR A 263     -19.161 -28.207 -31.255  1.00  0.63           C  
ATOM   3931  CG  TYR A 263     -18.756 -29.227 -32.317  1.00  0.63           C  
ATOM   3932  CD1 TYR A 263     -19.556 -30.347 -32.548  1.00  0.63           C  
ATOM   3933  CD2 TYR A 263     -17.623 -29.023 -33.086  1.00  0.63           C  
ATOM   3934  CE1 TYR A 263     -19.234 -31.256 -33.540  1.00  0.63           C  
ATOM   3935  CE2 TYR A 263     -17.298 -29.933 -34.084  1.00  0.63           C  
ATOM   3936  CZ  TYR A 263     -18.105 -31.049 -34.317  1.00  0.63           C  
ATOM   3937  OH  TYR A 263     -17.785 -31.948 -35.340  1.00  0.63           O  
ATOM   3938  H   TYR A 263     -16.467 -28.895 -30.039  1.00  0.63           H  
ATOM   3939  HA  TYR A 263     -19.025 -27.599 -29.209  1.00  0.63           H  
ATOM   3940 1HB  TYR A 263     -20.250 -28.237 -31.184  1.00  0.63           H  
ATOM   3941 2HB  TYR A 263     -18.917 -27.230 -31.628  1.00  0.63           H  
ATOM   3942  HD1 TYR A 263     -20.449 -30.495 -31.951  1.00  0.63           H  
ATOM   3943  HD2 TYR A 263     -16.993 -28.143 -32.922  1.00  0.63           H  
ATOM   3944  HE1 TYR A 263     -19.873 -32.116 -33.716  1.00  0.63           H  
ATOM   3945  HE2 TYR A 263     -16.413 -29.764 -34.697  1.00  0.63           H  
ATOM   3946  HH  TYR A 263     -16.947 -31.682 -35.740  1.00  0.63           H  
ATOM   3947  N   VAL A 264     -20.268 -29.731 -28.951  1.00  0.64           N  
ATOM   3948  CA  VAL A 264     -20.821 -30.996 -28.534  1.00  0.64           C  
ATOM   3949  C   VAL A 264     -21.572 -31.629 -29.673  1.00  0.64           C  
ATOM   3950  O   VAL A 264     -22.451 -31.019 -30.277  1.00  0.64           O  
ATOM   3951  CB  VAL A 264     -21.716 -30.863 -27.312  1.00  0.64           C  
ATOM   3952  CG1 VAL A 264     -22.314 -32.151 -27.008  1.00  0.64           C  
ATOM   3953  CG2 VAL A 264     -20.894 -30.448 -26.160  1.00  0.64           C  
ATOM   3954  H   VAL A 264     -20.840 -28.884 -29.032  1.00  0.64           H  
ATOM   3955  HA  VAL A 264     -20.003 -31.655 -28.258  1.00  0.64           H  
ATOM   3956  HB  VAL A 264     -22.504 -30.151 -27.508  1.00  0.64           H  
ATOM   3957 1HG1 VAL A 264     -22.925 -32.064 -26.144  1.00  0.64           H  
ATOM   3958 2HG1 VAL A 264     -22.921 -32.479 -27.844  1.00  0.64           H  
ATOM   3959 3HG1 VAL A 264     -21.523 -32.872 -26.830  1.00  0.64           H  
ATOM   3960 1HG2 VAL A 264     -21.506 -30.358 -25.275  1.00  0.64           H  
ATOM   3961 2HG2 VAL A 264     -20.129 -31.185 -25.997  1.00  0.64           H  
ATOM   3962 3HG2 VAL A 264     -20.450 -29.517 -26.388  1.00  0.64           H  
ATOM   3963  N   ARG A 265     -21.179 -32.848 -29.987  1.00  0.66           N  
ATOM   3964  CA  ARG A 265     -21.792 -33.594 -31.063  1.00  0.66           C  
ATOM   3965  C   ARG A 265     -22.929 -34.415 -30.508  1.00  0.66           C  
ATOM   3966  O   ARG A 265     -23.969 -34.585 -31.145  1.00  0.66           O  
ATOM   3967  CB  ARG A 265     -20.803 -34.508 -31.738  1.00  0.66           C  
ATOM   3968  CG  ARG A 265     -21.371 -35.223 -32.950  1.00  0.66           C  
ATOM   3969  CD  ARG A 265     -20.381 -36.095 -33.584  1.00  0.66           C  
ATOM   3970  NE  ARG A 265     -19.287 -35.338 -34.141  1.00  0.66           N  
ATOM   3971  CZ  ARG A 265     -18.054 -35.823 -34.307  1.00  0.66           C  
ATOM   3972  NH1 ARG A 265     -17.801 -37.067 -33.948  1.00  0.66           N  
ATOM   3973  NH2 ARG A 265     -17.107 -35.047 -34.811  1.00  0.66           N  
ATOM   3974  H   ARG A 265     -20.442 -33.270 -29.422  1.00  0.66           H  
ATOM   3975  HA  ARG A 265     -22.186 -32.894 -31.800  1.00  0.66           H  
ATOM   3976 1HB  ARG A 265     -19.936 -33.938 -32.053  1.00  0.66           H  
ATOM   3977 2HB  ARG A 265     -20.461 -35.266 -31.027  1.00  0.66           H  
ATOM   3978 1HG  ARG A 265     -22.222 -35.834 -32.646  1.00  0.66           H  
ATOM   3979 2HG  ARG A 265     -21.698 -34.485 -33.683  1.00  0.66           H  
ATOM   3980 1HD  ARG A 265     -19.977 -36.783 -32.839  1.00  0.66           H  
ATOM   3981 2HD  ARG A 265     -20.850 -36.662 -34.386  1.00  0.66           H  
ATOM   3982  HE  ARG A 265     -19.459 -34.379 -34.418  1.00  0.66           H  
ATOM   3983 1HH1 ARG A 265     -18.532 -37.639 -33.556  1.00  0.66           H  
ATOM   3984 2HH1 ARG A 265     -16.848 -37.452 -34.026  1.00  0.66           H  
ATOM   3985 1HH2 ARG A 265     -17.323 -34.074 -35.055  1.00  0.66           H  
ATOM   3986 2HH2 ARG A 265     -16.152 -35.418 -34.930  1.00  0.66           H  
ATOM   3987  N   GLU A 266     -22.707 -34.950 -29.313  1.00  0.70           N  
ATOM   3988  CA  GLU A 266     -23.705 -35.807 -28.684  1.00  0.70           C  
ATOM   3989  C   GLU A 266     -23.902 -35.377 -27.244  1.00  0.70           C  
ATOM   3990  O   GLU A 266     -22.940 -35.015 -26.572  1.00  0.70           O  
ATOM   3991  CB  GLU A 266     -23.260 -37.275 -28.728  1.00  0.70           C  
ATOM   3992  CG  GLU A 266     -23.042 -37.837 -30.139  1.00  0.70           C  
ATOM   3993  CD  GLU A 266     -22.575 -39.273 -30.152  1.00  0.70           C  
ATOM   3994  OE1 GLU A 266     -22.399 -39.835 -29.096  1.00  0.70           O  
ATOM   3995  OE2 GLU A 266     -22.383 -39.803 -31.223  1.00  0.70           O  
ATOM   3996  H   GLU A 266     -21.820 -34.745 -28.848  1.00  0.70           H  
ATOM   3997  HA  GLU A 266     -24.655 -35.699 -29.209  1.00  0.70           H  
ATOM   3998 1HB  GLU A 266     -22.331 -37.388 -28.173  1.00  0.70           H  
ATOM   3999 2HB  GLU A 266     -24.009 -37.894 -28.235  1.00  0.70           H  
ATOM   4000 1HG  GLU A 266     -23.968 -37.752 -30.707  1.00  0.70           H  
ATOM   4001 2HG  GLU A 266     -22.289 -37.235 -30.634  1.00  0.70           H  
ATOM   4002  N   ALA A 267     -25.128 -35.472 -26.743  1.00  0.75           N  
ATOM   4003  CA  ALA A 267     -25.369 -35.167 -25.336  1.00  0.75           C  
ATOM   4004  C   ALA A 267     -26.546 -35.953 -24.803  1.00  0.75           C  
ATOM   4005  O   ALA A 267     -27.503 -36.242 -25.528  1.00  0.75           O  
ATOM   4006  CB  ALA A 267     -25.623 -33.677 -25.126  1.00  0.75           C  
ATOM   4007  H   ALA A 267     -25.894 -35.765 -27.333  1.00  0.75           H  
ATOM   4008  HA  ALA A 267     -24.493 -35.456 -24.773  1.00  0.75           H  
ATOM   4009 1HB  ALA A 267     -25.774 -33.490 -24.059  1.00  0.75           H  
ATOM   4010 2HB  ALA A 267     -24.775 -33.116 -25.471  1.00  0.75           H  
ATOM   4011 3HB  ALA A 267     -26.509 -33.374 -25.676  1.00  0.75           H  
ATOM   4012  N   GLN A 268     -26.481 -36.246 -23.515  1.00  0.80           N  
ATOM   4013  CA  GLN A 268     -27.547 -36.917 -22.799  1.00  0.80           C  
ATOM   4014  C   GLN A 268     -27.612 -36.386 -21.383  1.00  0.80           C  
ATOM   4015  O   GLN A 268     -26.591 -36.167 -20.725  1.00  0.80           O  
ATOM   4016  CB  GLN A 268     -27.348 -38.432 -22.808  1.00  0.80           C  
ATOM   4017  CG  GLN A 268     -28.499 -39.218 -22.174  1.00  0.80           C  
ATOM   4018  CD  GLN A 268     -28.359 -40.720 -22.360  1.00  0.80           C  
ATOM   4019  OE1 GLN A 268     -27.651 -41.428 -21.625  1.00  0.80           O  
ATOM   4020  NE2 GLN A 268     -29.048 -41.232 -23.375  1.00  0.80           N  
ATOM   4021  H   GLN A 268     -25.626 -36.004 -23.017  1.00  0.80           H  
ATOM   4022  HA  GLN A 268     -28.495 -36.688 -23.286  1.00  0.80           H  
ATOM   4023 1HB  GLN A 268     -27.231 -38.775 -23.837  1.00  0.80           H  
ATOM   4024 2HB  GLN A 268     -26.432 -38.680 -22.272  1.00  0.80           H  
ATOM   4025 1HG  GLN A 268     -28.523 -39.011 -21.100  1.00  0.80           H  
ATOM   4026 2HG  GLN A 268     -29.435 -38.902 -22.632  1.00  0.80           H  
ATOM   4027 1HE2 GLN A 268     -29.007 -42.215 -23.564  1.00  0.80           H  
ATOM   4028 2HE2 GLN A 268     -29.607 -40.635 -23.954  1.00  0.80           H  
ATOM   4029  N   PHE A 269     -28.820 -36.171 -20.905  1.00  0.85           N  
ATOM   4030  CA  PHE A 269     -28.983 -35.613 -19.580  1.00  0.85           C  
ATOM   4031  C   PHE A 269     -29.596 -36.649 -18.643  1.00  0.85           C  
ATOM   4032  O   PHE A 269     -30.392 -37.483 -19.084  1.00  0.85           O  
ATOM   4033  CB  PHE A 269     -29.821 -34.356 -19.724  1.00  0.85           C  
ATOM   4034  CG  PHE A 269     -29.117 -33.334 -20.615  1.00  0.85           C  
ATOM   4035  CD1 PHE A 269     -29.270 -33.370 -22.002  1.00  0.85           C  
ATOM   4036  CD2 PHE A 269     -28.290 -32.378 -20.084  1.00  0.85           C  
ATOM   4037  CE1 PHE A 269     -28.609 -32.464 -22.815  1.00  0.85           C  
ATOM   4038  CE2 PHE A 269     -27.632 -31.466 -20.893  1.00  0.85           C  
ATOM   4039  CZ  PHE A 269     -27.791 -31.512 -22.260  1.00  0.85           C  
ATOM   4040  H   PHE A 269     -29.632 -36.374 -21.470  1.00  0.85           H  
ATOM   4041  HA  PHE A 269     -28.008 -35.332 -19.180  1.00  0.85           H  
ATOM   4042 1HB  PHE A 269     -30.801 -34.586 -20.140  1.00  0.85           H  
ATOM   4043 2HB  PHE A 269     -29.957 -33.922 -18.770  1.00  0.85           H  
ATOM   4044  HD1 PHE A 269     -29.916 -34.127 -22.448  1.00  0.85           H  
ATOM   4045  HD2 PHE A 269     -28.150 -32.355 -19.013  1.00  0.85           H  
ATOM   4046  HE1 PHE A 269     -28.739 -32.511 -23.895  1.00  0.85           H  
ATOM   4047  HE2 PHE A 269     -26.976 -30.719 -20.441  1.00  0.85           H  
ATOM   4048  HZ  PHE A 269     -27.268 -30.801 -22.896  1.00  0.85           H  
ATOM   4049  N   ASP A 270     -29.233 -36.583 -17.358  1.00  0.89           N  
ATOM   4050  CA  ASP A 270     -29.696 -37.540 -16.358  1.00  0.89           C  
ATOM   4051  C   ASP A 270     -29.749 -36.928 -14.959  1.00  0.89           C  
ATOM   4052  O   ASP A 270     -29.249 -35.832 -14.716  1.00  0.89           O  
ATOM   4053  CB  ASP A 270     -28.709 -38.727 -16.372  1.00  0.89           C  
ATOM   4054  CG  ASP A 270     -29.211 -40.079 -15.854  1.00  0.89           C  
ATOM   4055  OD1 ASP A 270     -30.174 -40.119 -15.115  1.00  0.89           O  
ATOM   4056  OD2 ASP A 270     -28.583 -41.071 -16.209  1.00  0.89           O  
ATOM   4057  H   ASP A 270     -28.559 -35.874 -17.066  1.00  0.89           H  
ATOM   4058  HA  ASP A 270     -30.697 -37.876 -16.631  1.00  0.89           H  
ATOM   4059 1HB  ASP A 270     -28.371 -38.875 -17.398  1.00  0.89           H  
ATOM   4060 2HB  ASP A 270     -27.825 -38.447 -15.793  1.00  0.89           H  
ATOM   4061  N   ASP A 271     -30.290 -37.674 -14.006  1.00  0.89           N  
ATOM   4062  CA  ASP A 271     -30.424 -37.179 -12.629  1.00  0.89           C  
ATOM   4063  C   ASP A 271     -29.079 -36.919 -11.973  1.00  0.89           C  
ATOM   4064  O   ASP A 271     -28.973 -36.165 -11.005  1.00  0.89           O  
ATOM   4065  CB  ASP A 271     -31.223 -38.143 -11.763  1.00  0.89           C  
ATOM   4066  CG  ASP A 271     -32.714 -38.153 -12.086  1.00  0.89           C  
ATOM   4067  OD1 ASP A 271     -33.158 -37.296 -12.819  1.00  0.89           O  
ATOM   4068  OD2 ASP A 271     -33.403 -39.005 -11.561  1.00  0.89           O  
ATOM   4069  H   ASP A 271     -30.619 -38.609 -14.265  1.00  0.89           H  
ATOM   4070  HA  ASP A 271     -30.962 -36.232 -12.665  1.00  0.89           H  
ATOM   4071 1HB  ASP A 271     -30.829 -39.155 -11.902  1.00  0.89           H  
ATOM   4072 2HB  ASP A 271     -31.091 -37.883 -10.713  1.00  0.89           H  
ATOM   4073  N   HIS A 272     -28.057 -37.559 -12.515  1.00  0.88           N  
ATOM   4074  CA  HIS A 272     -26.708 -37.484 -12.010  1.00  0.88           C  
ATOM   4075  C   HIS A 272     -25.848 -36.461 -12.747  1.00  0.88           C  
ATOM   4076  O   HIS A 272     -24.639 -36.407 -12.509  1.00  0.88           O  
ATOM   4077  CB  HIS A 272     -26.051 -38.852 -12.172  1.00  0.88           C  
ATOM   4078  CG  HIS A 272     -26.723 -39.928 -11.383  1.00  0.88           C  
ATOM   4079  ND1 HIS A 272     -26.609 -40.039 -10.013  1.00  0.88           N  
ATOM   4080  CD2 HIS A 272     -27.538 -40.936 -11.776  1.00  0.88           C  
ATOM   4081  CE1 HIS A 272     -27.319 -41.074  -9.598  1.00  0.88           C  
ATOM   4082  NE2 HIS A 272     -27.891 -41.635 -10.648  1.00  0.88           N  
ATOM   4083  H   HIS A 272     -28.243 -38.144 -13.319  1.00  0.88           H  
ATOM   4084  HA  HIS A 272     -26.729 -37.220 -10.956  1.00  0.88           H  
ATOM   4085 1HB  HIS A 272     -26.067 -39.138 -13.226  1.00  0.88           H  
ATOM   4086 2HB  HIS A 272     -25.009 -38.795 -11.861  1.00  0.88           H  
ATOM   4087  HD2 HIS A 272     -27.856 -41.151 -12.802  1.00  0.88           H  
ATOM   4088  HE1 HIS A 272     -27.417 -41.408  -8.565  1.00  0.88           H  
ATOM   4089  HE2 HIS A 272     -28.494 -42.445 -10.633  1.00  0.88           H  
ATOM   4090  N   GLY A 273     -26.441 -35.666 -13.648  1.00  0.84           N  
ATOM   4091  CA  GLY A 273     -25.633 -34.704 -14.390  1.00  0.84           C  
ATOM   4092  C   GLY A 273     -25.786 -34.831 -15.909  1.00  0.84           C  
ATOM   4093  O   GLY A 273     -26.844 -35.198 -16.430  1.00  0.84           O  
ATOM   4094  H   GLY A 273     -27.442 -35.723 -13.832  1.00  0.84           H  
ATOM   4095 1HA  GLY A 273     -25.895 -33.697 -14.076  1.00  0.84           H  
ATOM   4096 2HA  GLY A 273     -24.595 -34.839 -14.125  1.00  0.84           H  
ATOM   4097  N   VAL A 274     -24.725 -34.482 -16.627  1.00  0.78           N  
ATOM   4098  CA  VAL A 274     -24.742 -34.495 -18.090  1.00  0.78           C  
ATOM   4099  C   VAL A 274     -23.574 -35.275 -18.660  1.00  0.78           C  
ATOM   4100  O   VAL A 274     -22.451 -35.255 -18.139  1.00  0.78           O  
ATOM   4101  CB  VAL A 274     -24.748 -33.056 -18.681  1.00  0.78           C  
ATOM   4102  CG1 VAL A 274     -23.520 -32.302 -18.258  1.00  0.78           C  
ATOM   4103  CG2 VAL A 274     -24.789 -33.103 -20.237  1.00  0.78           C  
ATOM   4104  H   VAL A 274     -23.884 -34.207 -16.118  1.00  0.78           H  
ATOM   4105  HA  VAL A 274     -25.660 -34.984 -18.419  1.00  0.78           H  
ATOM   4106  HB  VAL A 274     -25.626 -32.529 -18.296  1.00  0.78           H  
ATOM   4107 1HG1 VAL A 274     -23.552 -31.290 -18.665  1.00  0.78           H  
ATOM   4108 2HG1 VAL A 274     -23.484 -32.255 -17.170  1.00  0.78           H  
ATOM   4109 3HG1 VAL A 274     -22.637 -32.819 -18.634  1.00  0.78           H  
ATOM   4110 1HG2 VAL A 274     -24.815 -32.091 -20.607  1.00  0.78           H  
ATOM   4111 2HG2 VAL A 274     -23.910 -33.590 -20.635  1.00  0.78           H  
ATOM   4112 3HG2 VAL A 274     -25.676 -33.638 -20.570  1.00  0.78           H  
ATOM   4113  N   ARG A 275     -23.852 -35.984 -19.741  1.00  0.73           N  
ATOM   4114  CA  ARG A 275     -22.837 -36.728 -20.448  1.00  0.73           C  
ATOM   4115  C   ARG A 275     -22.794 -36.189 -21.876  1.00  0.73           C  
ATOM   4116  O   ARG A 275     -23.832 -35.890 -22.472  1.00  0.73           O  
ATOM   4117  CB  ARG A 275     -23.155 -38.215 -20.411  1.00  0.73           C  
ATOM   4118  CG  ARG A 275     -23.190 -38.833 -18.992  1.00  0.73           C  
ATOM   4119  CD  ARG A 275     -23.394 -40.323 -19.012  1.00  0.73           C  
ATOM   4120  NE  ARG A 275     -24.756 -40.695 -19.394  1.00  0.73           N  
ATOM   4121  CZ  ARG A 275     -25.783 -40.837 -18.515  1.00  0.73           C  
ATOM   4122  NH1 ARG A 275     -25.621 -40.674 -17.233  1.00  0.73           N  
ATOM   4123  NH2 ARG A 275     -26.983 -41.150 -18.909  1.00  0.73           N  
ATOM   4124  H   ARG A 275     -24.806 -35.995 -20.099  1.00  0.73           H  
ATOM   4125  HA  ARG A 275     -21.872 -36.560 -19.981  1.00  0.73           H  
ATOM   4126 1HB  ARG A 275     -24.125 -38.391 -20.877  1.00  0.73           H  
ATOM   4127 2HB  ARG A 275     -22.410 -38.753 -20.983  1.00  0.73           H  
ATOM   4128 1HG  ARG A 275     -22.293 -38.598 -18.454  1.00  0.73           H  
ATOM   4129 2HG  ARG A 275     -24.037 -38.404 -18.455  1.00  0.73           H  
ATOM   4130 1HD  ARG A 275     -22.703 -40.769 -19.731  1.00  0.73           H  
ATOM   4131 2HD  ARG A 275     -23.192 -40.729 -18.023  1.00  0.73           H  
ATOM   4132  HE  ARG A 275     -24.958 -40.839 -20.379  1.00  0.73           H  
ATOM   4133 1HH1 ARG A 275     -24.722 -40.434 -16.848  1.00  0.73           H  
ATOM   4134 2HH1 ARG A 275     -26.458 -40.804 -16.638  1.00  0.73           H  
ATOM   4135 1HH2 ARG A 275     -27.189 -41.289 -19.901  1.00  0.73           H  
ATOM   4136 2HH2 ARG A 275     -27.716 -41.235 -18.183  1.00  0.73           H  
ATOM   4137  N   ALA A 276     -21.600 -36.037 -22.436  1.00  0.69           N  
ATOM   4138  CA  ALA A 276     -21.514 -35.493 -23.787  1.00  0.69           C  
ATOM   4139  C   ALA A 276     -20.240 -35.861 -24.525  1.00  0.69           C  
ATOM   4140  O   ALA A 276     -19.225 -36.196 -23.919  1.00  0.69           O  
ATOM   4141  CB  ALA A 276     -21.618 -33.980 -23.715  1.00  0.69           C  
ATOM   4142  H   ALA A 276     -20.761 -36.257 -21.902  1.00  0.69           H  
ATOM   4143  HA  ALA A 276     -22.341 -35.898 -24.359  1.00  0.69           H  
ATOM   4144 1HB  ALA A 276     -21.591 -33.582 -24.705  1.00  0.69           H  
ATOM   4145 2HB  ALA A 276     -22.553 -33.693 -23.235  1.00  0.69           H  
ATOM   4146 3HB  ALA A 276     -20.779 -33.588 -23.146  1.00  0.69           H  
ATOM   4147  N   THR A 277     -20.284 -35.772 -25.849  1.00  0.66           N  
ATOM   4148  CA  THR A 277     -19.062 -35.946 -26.627  1.00  0.66           C  
ATOM   4149  C   THR A 277     -18.654 -34.613 -27.218  1.00  0.66           C  
ATOM   4150  O   THR A 277     -19.417 -34.005 -27.989  1.00  0.66           O  
ATOM   4151  CB  THR A 277     -19.204 -36.982 -27.750  1.00  0.66           C  
ATOM   4152  OG1 THR A 277     -19.527 -38.266 -27.181  1.00  0.66           O  
ATOM   4153  CG2 THR A 277     -17.887 -37.071 -28.554  1.00  0.66           C  
ATOM   4154  H   THR A 277     -21.170 -35.532 -26.292  1.00  0.66           H  
ATOM   4155  HA  THR A 277     -18.262 -36.275 -25.968  1.00  0.66           H  
ATOM   4156  HB  THR A 277     -20.012 -36.681 -28.417  1.00  0.66           H  
ATOM   4157  HG1 THR A 277     -19.928 -38.830 -27.862  1.00  0.66           H  
ATOM   4158 1HG2 THR A 277     -17.994 -37.804 -29.352  1.00  0.66           H  
ATOM   4159 2HG2 THR A 277     -17.654 -36.096 -28.989  1.00  0.66           H  
ATOM   4160 3HG2 THR A 277     -17.073 -37.371 -27.890  1.00  0.66           H  
ATOM   4161  N   LEU A 278     -17.431 -34.203 -26.842  1.00  0.64           N  
ATOM   4162  CA  LEU A 278     -16.797 -32.936 -27.204  1.00  0.64           C  
ATOM   4163  C   LEU A 278     -15.818 -33.116 -28.333  1.00  0.64           C  
ATOM   4164  O   LEU A 278     -14.975 -34.016 -28.309  1.00  0.64           O  
ATOM   4165  CB  LEU A 278     -16.039 -32.321 -26.014  1.00  0.64           C  
ATOM   4166  CG  LEU A 278     -16.863 -31.458 -25.064  1.00  0.64           C  
ATOM   4167  CD1 LEU A 278     -17.972 -32.295 -24.452  1.00  0.64           C  
ATOM   4168  CD2 LEU A 278     -15.932 -30.873 -23.968  1.00  0.64           C  
ATOM   4169  H   LEU A 278     -16.900 -34.837 -26.245  1.00  0.64           H  
ATOM   4170  HA  LEU A 278     -17.571 -32.244 -27.520  1.00  0.64           H  
ATOM   4171 1HB  LEU A 278     -15.604 -33.137 -25.429  1.00  0.64           H  
ATOM   4172 2HB  LEU A 278     -15.227 -31.706 -26.406  1.00  0.64           H  
ATOM   4173  HG  LEU A 278     -17.318 -30.651 -25.626  1.00  0.64           H  
ATOM   4174 1HD1 LEU A 278     -18.569 -31.679 -23.783  1.00  0.64           H  
ATOM   4175 2HD1 LEU A 278     -18.606 -32.690 -25.226  1.00  0.64           H  
ATOM   4176 3HD1 LEU A 278     -17.529 -33.109 -23.909  1.00  0.64           H  
ATOM   4177 1HD2 LEU A 278     -16.510 -30.247 -23.289  1.00  0.64           H  
ATOM   4178 2HD2 LEU A 278     -15.479 -31.690 -23.410  1.00  0.64           H  
ATOM   4179 3HD2 LEU A 278     -15.148 -30.276 -24.427  1.00  0.64           H  
ATOM   4180  N   VAL A 279     -15.940 -32.255 -29.324  1.00  0.64           N  
ATOM   4181  CA  VAL A 279     -15.096 -32.302 -30.495  1.00  0.64           C  
ATOM   4182  C   VAL A 279     -14.267 -31.043 -30.659  1.00  0.64           C  
ATOM   4183  O   VAL A 279     -14.815 -29.936 -30.708  1.00  0.64           O  
ATOM   4184  CB  VAL A 279     -15.993 -32.457 -31.716  1.00  0.64           C  
ATOM   4185  CG1 VAL A 279     -15.142 -32.490 -32.979  1.00  0.64           C  
ATOM   4186  CG2 VAL A 279     -16.856 -33.694 -31.543  1.00  0.64           C  
ATOM   4187  H   VAL A 279     -16.674 -31.557 -29.271  1.00  0.64           H  
ATOM   4188  HA  VAL A 279     -14.426 -33.158 -30.418  1.00  0.64           H  
ATOM   4189  HB  VAL A 279     -16.644 -31.596 -31.782  1.00  0.64           H  
ATOM   4190 1HG1 VAL A 279     -15.771 -32.585 -33.842  1.00  0.64           H  
ATOM   4191 2HG1 VAL A 279     -14.566 -31.568 -33.050  1.00  0.64           H  
ATOM   4192 3HG1 VAL A 279     -14.466 -33.320 -32.953  1.00  0.64           H  
ATOM   4193 1HG2 VAL A 279     -17.506 -33.780 -32.389  1.00  0.64           H  
ATOM   4194 2HG2 VAL A 279     -16.227 -34.581 -31.468  1.00  0.64           H  
ATOM   4195 3HG2 VAL A 279     -17.460 -33.600 -30.641  1.00  0.64           H  
ATOM   4196  N   THR A 280     -12.943 -31.222 -30.707  1.00  0.65           N  
ATOM   4197  CA  THR A 280     -11.999 -30.123 -30.880  1.00  0.65           C  
ATOM   4198  C   THR A 280     -10.928 -30.540 -31.900  1.00  0.65           C  
ATOM   4199  O   THR A 280     -10.825 -31.722 -32.223  1.00  0.65           O  
ATOM   4200  CB  THR A 280     -11.270 -29.802 -29.560  1.00  0.65           C  
ATOM   4201  OG1 THR A 280     -10.354 -30.859 -29.282  1.00  0.65           O  
ATOM   4202  CG2 THR A 280     -12.228 -29.660 -28.446  1.00  0.65           C  
ATOM   4203  H   THR A 280     -12.569 -32.169 -30.612  1.00  0.65           H  
ATOM   4204  HA  THR A 280     -12.541 -29.261 -31.239  1.00  0.65           H  
ATOM   4205  HB  THR A 280     -10.737 -28.882 -29.632  1.00  0.65           H  
ATOM   4206  HG1 THR A 280     -10.851 -31.698 -29.167  1.00  0.65           H  
ATOM   4207 1HG2 THR A 280     -11.696 -29.425 -27.528  1.00  0.65           H  
ATOM   4208 2HG2 THR A 280     -12.888 -28.849 -28.712  1.00  0.65           H  
ATOM   4209 3HG2 THR A 280     -12.796 -30.575 -28.306  1.00  0.65           H  
ATOM   4210  N   PRO A 281     -10.066 -29.630 -32.384  1.00  0.66           N  
ATOM   4211  CA  PRO A 281      -8.878 -29.933 -33.165  1.00  0.66           C  
ATOM   4212  C   PRO A 281      -7.905 -30.903 -32.462  1.00  0.66           C  
ATOM   4213  O   PRO A 281      -7.013 -31.445 -33.113  1.00  0.66           O  
ATOM   4214  CB  PRO A 281      -8.254 -28.549 -33.377  1.00  0.66           C  
ATOM   4215  CG  PRO A 281      -9.424 -27.592 -33.322  1.00  0.66           C  
ATOM   4216  CD  PRO A 281     -10.373 -28.180 -32.315  1.00  0.66           C  
ATOM   4217  HA  PRO A 281      -9.195 -30.357 -34.131  1.00  0.66           H  
ATOM   4218 1HB  PRO A 281      -7.508 -28.358 -32.590  1.00  0.66           H  
ATOM   4219 2HB  PRO A 281      -7.722 -28.523 -34.337  1.00  0.66           H  
ATOM   4220 1HG  PRO A 281      -9.077 -26.587 -33.036  1.00  0.66           H  
ATOM   4221 2HG  PRO A 281      -9.877 -27.496 -34.320  1.00  0.66           H  
ATOM   4222 1HD  PRO A 281     -10.180 -27.737 -31.342  1.00  0.66           H  
ATOM   4223 2HD  PRO A 281     -11.386 -27.993 -32.674  1.00  0.66           H  
ATOM   4224  N   GLN A 282      -8.017 -31.080 -31.129  1.00  0.68           N  
ATOM   4225  CA  GLN A 282      -7.119 -31.986 -30.420  1.00  0.68           C  
ATOM   4226  C   GLN A 282      -7.676 -33.415 -30.348  1.00  0.68           C  
ATOM   4227  O   GLN A 282      -7.024 -34.304 -29.796  1.00  0.68           O  
ATOM   4228  CB  GLN A 282      -6.829 -31.512 -28.985  1.00  0.68           C  
ATOM   4229  CG  GLN A 282      -6.040 -30.209 -28.842  1.00  0.68           C  
ATOM   4230  CD  GLN A 282      -5.702 -29.888 -27.347  1.00  0.68           C  
ATOM   4231  OE1 GLN A 282      -5.697 -30.791 -26.491  1.00  0.68           O  
ATOM   4232  NE2 GLN A 282      -5.393 -28.629 -27.053  1.00  0.68           N  
ATOM   4233  H   GLN A 282      -8.767 -30.669 -30.582  1.00  0.68           H  
ATOM   4234  HA  GLN A 282      -6.175 -32.025 -30.962  1.00  0.68           H  
ATOM   4235 1HB  GLN A 282      -7.778 -31.378 -28.462  1.00  0.68           H  
ATOM   4236 2HB  GLN A 282      -6.281 -32.290 -28.458  1.00  0.68           H  
ATOM   4237 1HG  GLN A 282      -5.107 -30.299 -29.398  1.00  0.68           H  
ATOM   4238 2HG  GLN A 282      -6.639 -29.390 -29.243  1.00  0.68           H  
ATOM   4239 1HE2 GLN A 282      -5.135 -28.365 -26.115  1.00  0.68           H  
ATOM   4240 2HE2 GLN A 282      -5.398 -27.934 -27.769  1.00  0.68           H  
ATOM   4241  N   GLY A 283      -8.888 -33.638 -30.871  1.00  0.70           N  
ATOM   4242  CA  GLY A 283      -9.500 -34.963 -30.801  1.00  0.70           C  
ATOM   4243  C   GLY A 283     -10.951 -34.924 -30.322  1.00  0.70           C  
ATOM   4244  O   GLY A 283     -11.525 -33.849 -30.105  1.00  0.70           O  
ATOM   4245  H   GLY A 283      -9.398 -32.887 -31.335  1.00  0.70           H  
ATOM   4246 1HA  GLY A 283      -9.461 -35.425 -31.788  1.00  0.70           H  
ATOM   4247 2HA  GLY A 283      -8.920 -35.599 -30.135  1.00  0.70           H  
ATOM   4248  N   GLU A 284     -11.545 -36.113 -30.184  1.00  0.72           N  
ATOM   4249  CA  GLU A 284     -12.942 -36.234 -29.770  1.00  0.72           C  
ATOM   4250  C   GLU A 284     -13.000 -37.036 -28.476  1.00  0.72           C  
ATOM   4251  O   GLU A 284     -12.414 -38.121 -28.394  1.00  0.72           O  
ATOM   4252  CB  GLU A 284     -13.746 -36.919 -30.873  1.00  0.72           C  
ATOM   4253  CG  GLU A 284     -13.636 -36.195 -32.202  1.00  0.72           C  
ATOM   4254  CD  GLU A 284     -14.455 -36.775 -33.333  1.00  0.72           C  
ATOM   4255  OE1 GLU A 284     -15.146 -37.741 -33.129  1.00  0.72           O  
ATOM   4256  OE2 GLU A 284     -14.396 -36.237 -34.422  1.00  0.72           O  
ATOM   4257  H   GLU A 284     -11.016 -36.953 -30.365  1.00  0.72           H  
ATOM   4258  HA  GLU A 284     -13.347 -35.244 -29.586  1.00  0.72           H  
ATOM   4259 1HB  GLU A 284     -13.402 -37.945 -31.002  1.00  0.72           H  
ATOM   4260 2HB  GLU A 284     -14.800 -36.950 -30.588  1.00  0.72           H  
ATOM   4261 1HG  GLU A 284     -13.937 -35.187 -32.026  1.00  0.72           H  
ATOM   4262 2HG  GLU A 284     -12.592 -36.176 -32.504  1.00  0.72           H  
ATOM   4263  N   HIS A 285     -13.688 -36.501 -27.464  1.00  0.74           N  
ATOM   4264  CA  HIS A 285     -13.693 -37.163 -26.160  1.00  0.74           C  
ATOM   4265  C   HIS A 285     -15.026 -37.183 -25.422  1.00  0.74           C  
ATOM   4266  O   HIS A 285     -15.829 -36.251 -25.503  1.00  0.74           O  
ATOM   4267  CB  HIS A 285     -12.714 -36.467 -25.233  1.00  0.74           C  
ATOM   4268  CG  HIS A 285     -11.297 -36.423 -25.712  1.00  0.74           C  
ATOM   4269  ND1 HIS A 285     -10.864 -35.496 -26.625  1.00  0.74           N  
ATOM   4270  CD2 HIS A 285     -10.219 -37.169 -25.390  1.00  0.74           C  
ATOM   4271  CE1 HIS A 285      -9.572 -35.676 -26.850  1.00  0.74           C  
ATOM   4272  NE2 HIS A 285      -9.160 -36.685 -26.112  1.00  0.74           N  
ATOM   4273  H   HIS A 285     -14.173 -35.617 -27.611  1.00  0.74           H  
ATOM   4274  HA  HIS A 285     -13.379 -38.197 -26.286  1.00  0.74           H  
ATOM   4275 1HB  HIS A 285     -13.059 -35.447 -25.075  1.00  0.74           H  
ATOM   4276 2HB  HIS A 285     -12.734 -36.977 -24.272  1.00  0.74           H  
ATOM   4277  HD2 HIS A 285     -10.194 -37.998 -24.684  1.00  0.74           H  
ATOM   4278  HE1 HIS A 285      -8.950 -35.087 -27.528  1.00  0.74           H  
ATOM   4279  HE2 HIS A 285      -8.210 -37.047 -26.076  1.00  0.74           H  
ATOM   4280  N   HIS A 286     -15.225 -38.247 -24.645  1.00  0.77           N  
ATOM   4281  CA  HIS A 286     -16.394 -38.359 -23.775  1.00  0.77           C  
ATOM   4282  C   HIS A 286     -16.182 -37.591 -22.471  1.00  0.77           C  
ATOM   4283  O   HIS A 286     -15.168 -37.764 -21.788  1.00  0.77           O  
ATOM   4284  CB  HIS A 286     -16.708 -39.823 -23.485  1.00  0.77           C  
ATOM   4285  CG  HIS A 286     -17.989 -40.070 -22.724  1.00  0.77           C  
ATOM   4286  ND1 HIS A 286     -19.229 -39.839 -23.271  1.00  0.77           N  
ATOM   4287  CD2 HIS A 286     -18.209 -40.557 -21.479  1.00  0.77           C  
ATOM   4288  CE1 HIS A 286     -20.163 -40.168 -22.400  1.00  0.77           C  
ATOM   4289  NE2 HIS A 286     -19.575 -40.623 -21.298  1.00  0.77           N  
ATOM   4290  H   HIS A 286     -14.540 -38.989 -24.641  1.00  0.77           H  
ATOM   4291  HA  HIS A 286     -17.263 -37.927 -24.271  1.00  0.77           H  
ATOM   4292 1HB  HIS A 286     -16.769 -40.368 -24.427  1.00  0.77           H  
ATOM   4293 2HB  HIS A 286     -15.890 -40.257 -22.912  1.00  0.77           H  
ATOM   4294  HD1 HIS A 286     -19.409 -39.485 -24.192  1.00  0.77           H  
ATOM   4295  HD2 HIS A 286     -17.538 -40.888 -20.686  1.00  0.77           H  
ATOM   4296  HE1 HIS A 286     -21.214 -40.055 -22.658  1.00  0.77           H  
ATOM   4297  N   LEU A 287     -17.147 -36.746 -22.156  1.00  0.80           N  
ATOM   4298  CA  LEU A 287     -17.178 -35.893 -20.982  1.00  0.80           C  
ATOM   4299  C   LEU A 287     -18.368 -36.132 -20.075  1.00  0.80           C  
ATOM   4300  O   LEU A 287     -19.509 -36.216 -20.535  1.00  0.80           O  
ATOM   4301  CB  LEU A 287     -17.218 -34.424 -21.387  1.00  0.80           C  
ATOM   4302  CG  LEU A 287     -17.419 -33.468 -20.242  1.00  0.80           C  
ATOM   4303  CD1 LEU A 287     -16.247 -33.549 -19.336  1.00  0.80           C  
ATOM   4304  CD2 LEU A 287     -17.590 -32.081 -20.763  1.00  0.80           C  
ATOM   4305  H   LEU A 287     -17.926 -36.669 -22.799  1.00  0.80           H  
ATOM   4306  HA  LEU A 287     -16.271 -36.077 -20.409  1.00  0.80           H  
ATOM   4307 1HB  LEU A 287     -16.293 -34.165 -21.900  1.00  0.80           H  
ATOM   4308 2HB  LEU A 287     -18.051 -34.295 -22.073  1.00  0.80           H  
ATOM   4309  HG  LEU A 287     -18.311 -33.741 -19.683  1.00  0.80           H  
ATOM   4310 1HD1 LEU A 287     -16.414 -32.873 -18.520  1.00  0.80           H  
ATOM   4311 2HD1 LEU A 287     -16.124 -34.544 -18.947  1.00  0.80           H  
ATOM   4312 3HD1 LEU A 287     -15.367 -33.290 -19.881  1.00  0.80           H  
ATOM   4313 1HD2 LEU A 287     -17.733 -31.425 -19.927  1.00  0.80           H  
ATOM   4314 2HD2 LEU A 287     -16.704 -31.788 -21.312  1.00  0.80           H  
ATOM   4315 3HD2 LEU A 287     -18.460 -32.040 -21.413  1.00  0.80           H  
ATOM   4316  N   ARG A 288     -18.112 -36.247 -18.779  1.00  0.83           N  
ATOM   4317  CA  ARG A 288     -19.205 -36.345 -17.835  1.00  0.83           C  
ATOM   4318  C   ARG A 288     -19.055 -35.190 -16.847  1.00  0.83           C  
ATOM   4319  O   ARG A 288     -17.936 -34.840 -16.485  1.00  0.83           O  
ATOM   4320  CB  ARG A 288     -19.191 -37.686 -17.125  1.00  0.83           C  
ATOM   4321  CG  ARG A 288     -19.330 -38.876 -18.074  1.00  0.83           C  
ATOM   4322  CD  ARG A 288     -19.515 -40.170 -17.365  1.00  0.83           C  
ATOM   4323  NE  ARG A 288     -19.703 -41.270 -18.307  1.00  0.83           N  
ATOM   4324  CZ  ARG A 288     -19.917 -42.556 -17.963  1.00  0.83           C  
ATOM   4325  NH1 ARG A 288     -19.963 -42.911 -16.694  1.00  0.83           N  
ATOM   4326  NH2 ARG A 288     -20.080 -43.463 -18.909  1.00  0.83           N  
ATOM   4327  H   ARG A 288     -17.158 -36.220 -18.448  1.00  0.83           H  
ATOM   4328  HA  ARG A 288     -20.152 -36.235 -18.357  1.00  0.83           H  
ATOM   4329 1HB  ARG A 288     -18.264 -37.798 -16.565  1.00  0.83           H  
ATOM   4330 2HB  ARG A 288     -20.016 -37.727 -16.415  1.00  0.83           H  
ATOM   4331 1HG  ARG A 288     -20.137 -38.717 -18.770  1.00  0.83           H  
ATOM   4332 2HG  ARG A 288     -18.406 -38.964 -18.646  1.00  0.83           H  
ATOM   4333 1HD  ARG A 288     -18.637 -40.386 -16.758  1.00  0.83           H  
ATOM   4334 2HD  ARG A 288     -20.396 -40.113 -16.729  1.00  0.83           H  
ATOM   4335  HE  ARG A 288     -19.678 -41.048 -19.309  1.00  0.83           H  
ATOM   4336 1HH1 ARG A 288     -19.836 -42.218 -15.969  1.00  0.83           H  
ATOM   4337 2HH1 ARG A 288     -20.124 -43.876 -16.445  1.00  0.83           H  
ATOM   4338 1HH2 ARG A 288     -20.042 -43.183 -19.886  1.00  0.83           H  
ATOM   4339 2HH2 ARG A 288     -20.239 -44.428 -18.665  1.00  0.83           H  
ATOM   4340  N   SER A 289     -20.181 -34.657 -16.376  1.00  0.85           N  
ATOM   4341  CA  SER A 289     -20.224 -33.566 -15.394  1.00  0.85           C  
ATOM   4342  C   SER A 289     -21.408 -33.690 -14.462  1.00  0.85           C  
ATOM   4343  O   SER A 289     -22.444 -34.224 -14.833  1.00  0.85           O  
ATOM   4344  CB  SER A 289     -20.288 -32.212 -16.069  1.00  0.85           C  
ATOM   4345  OG  SER A 289     -20.440 -31.194 -15.098  1.00  0.85           O  
ATOM   4346  H   SER A 289     -21.059 -34.990 -16.776  1.00  0.85           H  
ATOM   4347  HA  SER A 289     -19.325 -33.606 -14.791  1.00  0.85           H  
ATOM   4348 1HB  SER A 289     -19.375 -32.044 -16.644  1.00  0.85           H  
ATOM   4349 2HB  SER A 289     -21.115 -32.189 -16.756  1.00  0.85           H  
ATOM   4350  HG  SER A 289     -19.594 -31.151 -14.630  1.00  0.85           H  
ATOM   4351  N   THR A 290     -21.271 -33.166 -13.241  1.00  0.87           N  
ATOM   4352  CA  THR A 290     -22.361 -33.230 -12.264  1.00  0.87           C  
ATOM   4353  C   THR A 290     -23.465 -32.208 -12.548  1.00  0.87           C  
ATOM   4354  O   THR A 290     -24.546 -32.261 -11.945  1.00  0.87           O  
ATOM   4355  CB  THR A 290     -21.848 -32.974 -10.832  1.00  0.87           C  
ATOM   4356  OG1 THR A 290     -21.346 -31.630 -10.715  1.00  0.87           O  
ATOM   4357  CG2 THR A 290     -20.732 -33.940 -10.501  1.00  0.87           C  
ATOM   4358  H   THR A 290     -20.395 -32.730 -12.979  1.00  0.87           H  
ATOM   4359  HA  THR A 290     -22.804 -34.227 -12.307  1.00  0.87           H  
ATOM   4360  HB  THR A 290     -22.666 -33.106 -10.128  1.00  0.87           H  
ATOM   4361  HG1 THR A 290     -20.519 -31.519 -11.214  1.00  0.87           H  
ATOM   4362 1HG2 THR A 290     -20.375 -33.755  -9.488  1.00  0.87           H  
ATOM   4363 2HG2 THR A 290     -21.101 -34.963 -10.577  1.00  0.87           H  
ATOM   4364 3HG2 THR A 290     -19.910 -33.798 -11.205  1.00  0.87           H  
ATOM   4365  N   LEU A 291     -23.189 -31.266 -13.451  1.00  0.88           N  
ATOM   4366  CA  LEU A 291     -24.144 -30.213 -13.770  1.00  0.88           C  
ATOM   4367  C   LEU A 291     -25.315 -30.794 -14.570  1.00  0.88           C  
ATOM   4368  O   LEU A 291     -25.132 -31.710 -15.359  1.00  0.88           O  
ATOM   4369  CB  LEU A 291     -23.437 -29.121 -14.557  1.00  0.88           C  
ATOM   4370  CG  LEU A 291     -22.295 -28.387 -13.825  1.00  0.88           C  
ATOM   4371  CD1 LEU A 291     -21.598 -27.444 -14.782  1.00  0.88           C  
ATOM   4372  CD2 LEU A 291     -22.844 -27.621 -12.658  1.00  0.88           C  
ATOM   4373  H   LEU A 291     -22.282 -31.276 -13.928  1.00  0.88           H  
ATOM   4374  HA  LEU A 291     -24.528 -29.795 -12.841  1.00  0.88           H  
ATOM   4375 1HB  LEU A 291     -23.048 -29.538 -15.487  1.00  0.88           H  
ATOM   4376 2HB  LEU A 291     -24.179 -28.397 -14.783  1.00  0.88           H  
ATOM   4377  HG  LEU A 291     -21.561 -29.119 -13.474  1.00  0.88           H  
ATOM   4378 1HD1 LEU A 291     -20.787 -26.954 -14.271  1.00  0.88           H  
ATOM   4379 2HD1 LEU A 291     -21.209 -28.022 -15.607  1.00  0.88           H  
ATOM   4380 3HD1 LEU A 291     -22.287 -26.699 -15.149  1.00  0.88           H  
ATOM   4381 1HD2 LEU A 291     -22.023 -27.126 -12.175  1.00  0.88           H  
ATOM   4382 2HD2 LEU A 291     -23.569 -26.881 -13.005  1.00  0.88           H  
ATOM   4383 3HD2 LEU A 291     -23.329 -28.305 -11.961  1.00  0.88           H  
ATOM   4384  N   LEU A 292     -26.525 -30.271 -14.366  1.00  0.90           N  
ATOM   4385  CA  LEU A 292     -27.697 -30.819 -15.062  1.00  0.90           C  
ATOM   4386  C   LEU A 292     -28.132 -30.218 -16.404  1.00  0.90           C  
ATOM   4387  O   LEU A 292     -28.572 -30.961 -17.268  1.00  0.90           O  
ATOM   4388  CB  LEU A 292     -28.940 -30.709 -14.159  1.00  0.90           C  
ATOM   4389  CG  LEU A 292     -28.960 -31.505 -12.847  1.00  0.90           C  
ATOM   4390  CD1 LEU A 292     -30.199 -31.115 -12.064  1.00  0.90           C  
ATOM   4391  CD2 LEU A 292     -29.001 -33.007 -13.147  1.00  0.90           C  
ATOM   4392  H   LEU A 292     -26.638 -29.508 -13.713  1.00  0.90           H  
ATOM   4393  HA  LEU A 292     -27.498 -31.876 -15.236  1.00  0.90           H  
ATOM   4394 1HB  LEU A 292     -29.068 -29.668 -13.898  1.00  0.90           H  
ATOM   4395 2HB  LEU A 292     -29.809 -31.019 -14.739  1.00  0.90           H  
ATOM   4396  HG  LEU A 292     -28.074 -31.268 -12.261  1.00  0.90           H  
ATOM   4397 1HD1 LEU A 292     -30.234 -31.674 -11.136  1.00  0.90           H  
ATOM   4398 2HD1 LEU A 292     -30.173 -30.044 -11.847  1.00  0.90           H  
ATOM   4399 3HD1 LEU A 292     -31.084 -31.348 -12.655  1.00  0.90           H  
ATOM   4400 1HD2 LEU A 292     -29.026 -33.582 -12.224  1.00  0.90           H  
ATOM   4401 2HD2 LEU A 292     -29.886 -33.238 -13.723  1.00  0.90           H  
ATOM   4402 3HD2 LEU A 292     -28.131 -33.287 -13.718  1.00  0.90           H  
ATOM   4403  N   GLY A 293     -28.089 -28.905 -16.598  1.00  0.90           N  
ATOM   4404  CA  GLY A 293     -28.755 -28.396 -17.803  1.00  0.90           C  
ATOM   4405  C   GLY A 293     -27.949 -28.296 -19.095  1.00  0.90           C  
ATOM   4406  O   GLY A 293     -26.721 -28.356 -19.099  1.00  0.90           O  
ATOM   4407  H   GLY A 293     -27.652 -28.257 -15.941  1.00  0.90           H  
ATOM   4408 1HA  GLY A 293     -29.629 -29.019 -17.993  1.00  0.90           H  
ATOM   4409 2HA  GLY A 293     -29.139 -27.405 -17.566  1.00  0.90           H  
ATOM   4410  N   ARG A 294     -28.664 -28.053 -20.201  1.00  0.89           N  
ATOM   4411  CA  ARG A 294     -28.029 -27.802 -21.499  1.00  0.89           C  
ATOM   4412  C   ARG A 294     -27.233 -26.507 -21.395  1.00  0.89           C  
ATOM   4413  O   ARG A 294     -26.140 -26.369 -21.943  1.00  0.89           O  
ATOM   4414  CB  ARG A 294     -29.067 -27.745 -22.601  1.00  0.89           C  
ATOM   4415  CG  ARG A 294     -28.511 -27.568 -23.980  1.00  0.89           C  
ATOM   4416  CD  ARG A 294     -29.553 -27.710 -25.030  1.00  0.89           C  
ATOM   4417  NE  ARG A 294     -29.049 -27.306 -26.327  1.00  0.89           N  
ATOM   4418  CZ  ARG A 294     -28.337 -28.068 -27.181  1.00  0.89           C  
ATOM   4419  NH1 ARG A 294     -28.029 -29.311 -26.902  1.00  0.89           N  
ATOM   4420  NH2 ARG A 294     -27.938 -27.524 -28.300  1.00  0.89           N  
ATOM   4421  H   ARG A 294     -29.673 -28.048 -20.142  1.00  0.89           H  
ATOM   4422  HA  ARG A 294     -27.336 -28.611 -21.720  1.00  0.89           H  
ATOM   4423 1HB  ARG A 294     -29.651 -28.664 -22.596  1.00  0.89           H  
ATOM   4424 2HB  ARG A 294     -29.751 -26.918 -22.415  1.00  0.89           H  
ATOM   4425 1HG  ARG A 294     -28.064 -26.579 -24.065  1.00  0.89           H  
ATOM   4426 2HG  ARG A 294     -27.754 -28.331 -24.152  1.00  0.89           H  
ATOM   4427 1HD  ARG A 294     -29.870 -28.750 -25.093  1.00  0.89           H  
ATOM   4428 2HD  ARG A 294     -30.409 -27.082 -24.784  1.00  0.89           H  
ATOM   4429  HE  ARG A 294     -29.239 -26.356 -26.613  1.00  0.89           H  
ATOM   4430 1HH1 ARG A 294     -28.334 -29.724 -26.035  1.00  0.89           H  
ATOM   4431 2HH1 ARG A 294     -27.487 -29.854 -27.562  1.00  0.89           H  
ATOM   4432 1HH2 ARG A 294     -28.168 -26.552 -28.456  1.00  0.89           H  
ATOM   4433 2HH2 ARG A 294     -27.342 -28.054 -28.962  1.00  0.89           H  
ATOM   4434  N   PHE A 295     -27.797 -25.579 -20.629  1.00  0.87           N  
ATOM   4435  CA  PHE A 295     -27.206 -24.294 -20.294  1.00  0.87           C  
ATOM   4436  C   PHE A 295     -25.841 -24.528 -19.665  1.00  0.87           C  
ATOM   4437  O   PHE A 295     -24.846 -23.893 -20.026  1.00  0.87           O  
ATOM   4438  CB  PHE A 295     -28.142 -23.564 -19.328  1.00  0.87           C  
ATOM   4439  CG  PHE A 295     -27.642 -22.281 -18.753  1.00  0.87           C  
ATOM   4440  CD1 PHE A 295     -27.664 -21.100 -19.480  1.00  0.87           C  
ATOM   4441  CD2 PHE A 295     -27.173 -22.256 -17.447  1.00  0.87           C  
ATOM   4442  CE1 PHE A 295     -27.222 -19.920 -18.909  1.00  0.87           C  
ATOM   4443  CE2 PHE A 295     -26.735 -21.087 -16.879  1.00  0.87           C  
ATOM   4444  CZ  PHE A 295     -26.761 -19.919 -17.609  1.00  0.87           C  
ATOM   4445  H   PHE A 295     -28.701 -25.791 -20.242  1.00  0.87           H  
ATOM   4446  HA  PHE A 295     -27.081 -23.708 -21.206  1.00  0.87           H  
ATOM   4447 1HB  PHE A 295     -29.081 -23.353 -19.840  1.00  0.87           H  
ATOM   4448 2HB  PHE A 295     -28.380 -24.228 -18.496  1.00  0.87           H  
ATOM   4449  HD1 PHE A 295     -28.036 -21.109 -20.504  1.00  0.87           H  
ATOM   4450  HD2 PHE A 295     -27.159 -23.182 -16.870  1.00  0.87           H  
ATOM   4451  HE1 PHE A 295     -27.239 -18.993 -19.481  1.00  0.87           H  
ATOM   4452  HE2 PHE A 295     -26.370 -21.079 -15.851  1.00  0.87           H  
ATOM   4453  HZ  PHE A 295     -26.420 -19.004 -17.156  1.00  0.87           H  
ATOM   4454  N   ASN A 296     -25.805 -25.460 -18.718  1.00  0.83           N  
ATOM   4455  CA  ASN A 296     -24.592 -25.774 -18.002  1.00  0.83           C  
ATOM   4456  C   ASN A 296     -23.577 -26.439 -18.918  1.00  0.83           C  
ATOM   4457  O   ASN A 296     -22.384 -26.167 -18.810  1.00  0.83           O  
ATOM   4458  CB  ASN A 296     -24.900 -26.720 -16.875  1.00  0.83           C  
ATOM   4459  CG  ASN A 296     -25.615 -26.118 -15.706  1.00  0.83           C  
ATOM   4460  OD1 ASN A 296     -26.665 -26.642 -15.270  1.00  0.83           O  
ATOM   4461  ND2 ASN A 296     -25.061 -25.053 -15.175  1.00  0.83           N  
ATOM   4462  H   ASN A 296     -26.645 -25.966 -18.498  1.00  0.83           H  
ATOM   4463  HA  ASN A 296     -24.159 -24.852 -17.616  1.00  0.83           H  
ATOM   4464 1HB  ASN A 296     -25.480 -27.547 -17.235  1.00  0.83           H  
ATOM   4465 2HB  ASN A 296     -23.970 -27.126 -16.559  1.00  0.83           H  
ATOM   4466 1HD2 ASN A 296     -25.462 -24.595 -14.380  1.00  0.83           H  
ATOM   4467 2HD2 ASN A 296     -24.212 -24.698 -15.564  1.00  0.83           H  
ATOM   4468  N   LEU A 297     -24.047 -27.257 -19.862  1.00  0.79           N  
ATOM   4469  CA  LEU A 297     -23.147 -27.921 -20.801  1.00  0.79           C  
ATOM   4470  C   LEU A 297     -22.442 -26.851 -21.635  1.00  0.79           C  
ATOM   4471  O   LEU A 297     -21.227 -26.919 -21.848  1.00  0.79           O  
ATOM   4472  CB  LEU A 297     -23.921 -28.915 -21.679  1.00  0.79           C  
ATOM   4473  CG  LEU A 297     -23.112 -29.729 -22.696  1.00  0.79           C  
ATOM   4474  CD1 LEU A 297     -22.049 -30.570 -21.985  1.00  0.79           C  
ATOM   4475  CD2 LEU A 297     -24.081 -30.619 -23.474  1.00  0.79           C  
ATOM   4476  H   LEU A 297     -25.046 -27.462 -19.885  1.00  0.79           H  
ATOM   4477  HA  LEU A 297     -22.397 -28.472 -20.237  1.00  0.79           H  
ATOM   4478 1HB  LEU A 297     -24.449 -29.610 -21.028  1.00  0.79           H  
ATOM   4479 2HB  LEU A 297     -24.663 -28.362 -22.243  1.00  0.79           H  
ATOM   4480  HG  LEU A 297     -22.600 -29.064 -23.366  1.00  0.79           H  
ATOM   4481 1HD1 LEU A 297     -21.482 -31.134 -22.723  1.00  0.79           H  
ATOM   4482 2HD1 LEU A 297     -21.372 -29.913 -21.435  1.00  0.79           H  
ATOM   4483 3HD1 LEU A 297     -22.526 -31.260 -21.291  1.00  0.79           H  
ATOM   4484 1HD2 LEU A 297     -23.534 -31.197 -24.195  1.00  0.79           H  
ATOM   4485 2HD2 LEU A 297     -24.590 -31.290 -22.793  1.00  0.79           H  
ATOM   4486 3HD2 LEU A 297     -24.815 -29.997 -23.984  1.00  0.79           H  
ATOM   4487  N   SER A 298     -23.204 -25.850 -22.093  1.00  0.74           N  
ATOM   4488  CA  SER A 298     -22.631 -24.752 -22.865  1.00  0.74           C  
ATOM   4489  C   SER A 298     -21.589 -24.018 -22.024  1.00  0.74           C  
ATOM   4490  O   SER A 298     -20.490 -23.733 -22.502  1.00  0.74           O  
ATOM   4491  CB  SER A 298     -23.702 -23.776 -23.311  1.00  0.74           C  
ATOM   4492  OG  SER A 298     -23.150 -22.729 -24.057  1.00  0.74           O  
ATOM   4493  H   SER A 298     -24.208 -25.866 -21.902  1.00  0.74           H  
ATOM   4494  HA  SER A 298     -22.140 -25.165 -23.748  1.00  0.74           H  
ATOM   4495 1HB  SER A 298     -24.446 -24.290 -23.901  1.00  0.74           H  
ATOM   4496 2HB  SER A 298     -24.208 -23.373 -22.437  1.00  0.74           H  
ATOM   4497  HG  SER A 298     -22.586 -22.241 -23.447  1.00  0.74           H  
ATOM   4498  N   ASN A 299     -21.924 -23.733 -20.761  1.00  0.70           N  
ATOM   4499  CA  ASN A 299     -20.989 -23.056 -19.869  1.00  0.70           C  
ATOM   4500  C   ASN A 299     -19.728 -23.886 -19.646  1.00  0.70           C  
ATOM   4501  O   ASN A 299     -18.623 -23.338 -19.572  1.00  0.70           O  
ATOM   4502  CB  ASN A 299     -21.662 -22.730 -18.568  1.00  0.70           C  
ATOM   4503  CG  ASN A 299     -22.622 -21.598 -18.720  1.00  0.70           C  
ATOM   4504  OD1 ASN A 299     -22.540 -20.797 -19.666  1.00  0.70           O  
ATOM   4505  ND2 ASN A 299     -23.538 -21.508 -17.815  1.00  0.70           N  
ATOM   4506  H   ASN A 299     -22.859 -23.974 -20.424  1.00  0.70           H  
ATOM   4507  HA  ASN A 299     -20.684 -22.123 -20.341  1.00  0.70           H  
ATOM   4508 1HB  ASN A 299     -22.190 -23.601 -18.197  1.00  0.70           H  
ATOM   4509 2HB  ASN A 299     -20.917 -22.456 -17.828  1.00  0.70           H  
ATOM   4510 1HD2 ASN A 299     -24.205 -20.767 -17.858  1.00  0.70           H  
ATOM   4511 2HD2 ASN A 299     -23.584 -22.182 -17.082  1.00  0.70           H  
ATOM   4512  N   VAL A 300     -19.874 -25.207 -19.592  1.00  0.67           N  
ATOM   4513  CA  VAL A 300     -18.703 -26.046 -19.483  1.00  0.67           C  
ATOM   4514  C   VAL A 300     -17.861 -25.883 -20.722  1.00  0.67           C  
ATOM   4515  O   VAL A 300     -16.644 -25.759 -20.610  1.00  0.67           O  
ATOM   4516  CB  VAL A 300     -19.036 -27.523 -19.260  1.00  0.67           C  
ATOM   4517  CG1 VAL A 300     -17.779 -28.336 -19.397  1.00  0.67           C  
ATOM   4518  CG2 VAL A 300     -19.575 -27.701 -17.860  1.00  0.67           C  
ATOM   4519  H   VAL A 300     -20.803 -25.623 -19.610  1.00  0.67           H  
ATOM   4520  HA  VAL A 300     -18.121 -25.713 -18.624  1.00  0.67           H  
ATOM   4521  HB  VAL A 300     -19.764 -27.859 -19.996  1.00  0.67           H  
ATOM   4522 1HG1 VAL A 300     -18.010 -29.368 -19.219  1.00  0.67           H  
ATOM   4523 2HG1 VAL A 300     -17.368 -28.217 -20.402  1.00  0.67           H  
ATOM   4524 3HG1 VAL A 300     -17.060 -27.993 -18.670  1.00  0.67           H  
ATOM   4525 1HG2 VAL A 300     -19.805 -28.753 -17.688  1.00  0.67           H  
ATOM   4526 2HG2 VAL A 300     -18.828 -27.369 -17.138  1.00  0.67           H  
ATOM   4527 3HG2 VAL A 300     -20.469 -27.114 -17.740  1.00  0.67           H  
ATOM   4528  N   LEU A 301     -18.482 -25.845 -21.906  1.00  0.64           N  
ATOM   4529  CA  LEU A 301     -17.669 -25.679 -23.096  1.00  0.64           C  
ATOM   4530  C   LEU A 301     -16.941 -24.347 -23.053  1.00  0.64           C  
ATOM   4531  O   LEU A 301     -15.793 -24.249 -23.479  1.00  0.64           O  
ATOM   4532  CB  LEU A 301     -18.476 -25.656 -24.388  1.00  0.64           C  
ATOM   4533  CG  LEU A 301     -19.176 -26.869 -24.802  1.00  0.64           C  
ATOM   4534  CD1 LEU A 301     -19.827 -26.541 -26.163  1.00  0.64           C  
ATOM   4535  CD2 LEU A 301     -18.232 -28.033 -24.808  1.00  0.64           C  
ATOM   4536  H   LEU A 301     -19.494 -25.966 -21.963  1.00  0.64           H  
ATOM   4537  HA  LEU A 301     -16.940 -26.486 -23.136  1.00  0.64           H  
ATOM   4538 1HB  LEU A 301     -19.228 -24.882 -24.296  1.00  0.64           H  
ATOM   4539 2HB  LEU A 301     -17.814 -25.372 -25.198  1.00  0.64           H  
ATOM   4540  HG  LEU A 301     -19.982 -27.091 -24.099  1.00  0.64           H  
ATOM   4541 1HD1 LEU A 301     -20.363 -27.369 -26.524  1.00  0.64           H  
ATOM   4542 2HD1 LEU A 301     -20.503 -25.693 -26.053  1.00  0.64           H  
ATOM   4543 3HD1 LEU A 301     -19.049 -26.290 -26.886  1.00  0.64           H  
ATOM   4544 1HD2 LEU A 301     -18.752 -28.917 -25.101  1.00  0.64           H  
ATOM   4545 2HD2 LEU A 301     -17.439 -27.852 -25.485  1.00  0.64           H  
ATOM   4546 3HD2 LEU A 301     -17.829 -28.171 -23.805  1.00  0.64           H  
ATOM   4547  N   ALA A 302     -17.595 -23.307 -22.535  1.00  0.62           N  
ATOM   4548  CA  ALA A 302     -16.937 -22.014 -22.464  1.00  0.62           C  
ATOM   4549  C   ALA A 302     -15.695 -22.106 -21.604  1.00  0.62           C  
ATOM   4550  O   ALA A 302     -14.639 -21.562 -21.950  1.00  0.62           O  
ATOM   4551  CB  ALA A 302     -17.859 -20.987 -21.867  1.00  0.62           C  
ATOM   4552  H   ALA A 302     -18.561 -23.421 -22.226  1.00  0.62           H  
ATOM   4553  HA  ALA A 302     -16.654 -21.724 -23.474  1.00  0.62           H  
ATOM   4554 1HB  ALA A 302     -17.372 -20.028 -21.837  1.00  0.62           H  
ATOM   4555 2HB  ALA A 302     -18.758 -20.923 -22.428  1.00  0.62           H  
ATOM   4556 3HB  ALA A 302     -18.105 -21.296 -20.874  1.00  0.62           H  
ATOM   4557  N   ALA A 303     -15.822 -22.835 -20.484  1.00  0.61           N  
ATOM   4558  CA  ALA A 303     -14.711 -23.039 -19.576  1.00  0.61           C  
ATOM   4559  C   ALA A 303     -13.604 -23.829 -20.261  1.00  0.61           C  
ATOM   4560  O   ALA A 303     -12.436 -23.468 -20.160  1.00  0.61           O  
ATOM   4561  CB  ALA A 303     -15.179 -23.752 -18.318  1.00  0.61           C  
ATOM   4562  H   ALA A 303     -16.733 -23.239 -20.257  1.00  0.61           H  
ATOM   4563  HA  ALA A 303     -14.318 -22.063 -19.312  1.00  0.61           H  
ATOM   4564 1HB  ALA A 303     -14.340 -23.872 -17.632  1.00  0.61           H  
ATOM   4565 2HB  ALA A 303     -15.959 -23.158 -17.839  1.00  0.61           H  
ATOM   4566 3HB  ALA A 303     -15.577 -24.729 -18.575  1.00  0.61           H  
ATOM   4567  N   VAL A 304     -13.974 -24.859 -21.031  1.00  0.60           N  
ATOM   4568  CA  VAL A 304     -12.988 -25.666 -21.743  1.00  0.60           C  
ATOM   4569  C   VAL A 304     -12.253 -24.796 -22.728  1.00  0.60           C  
ATOM   4570  O   VAL A 304     -11.030 -24.847 -22.821  1.00  0.60           O  
ATOM   4571  CB  VAL A 304     -13.648 -26.836 -22.489  1.00  0.60           C  
ATOM   4572  CG1 VAL A 304     -12.636 -27.528 -23.404  1.00  0.60           C  
ATOM   4573  CG2 VAL A 304     -14.167 -27.781 -21.531  1.00  0.60           C  
ATOM   4574  H   VAL A 304     -14.963 -25.105 -21.082  1.00  0.60           H  
ATOM   4575  HA  VAL A 304     -12.277 -26.069 -21.025  1.00  0.60           H  
ATOM   4576  HB  VAL A 304     -14.446 -26.461 -23.082  1.00  0.60           H  
ATOM   4577 1HG1 VAL A 304     -13.122 -28.346 -23.933  1.00  0.60           H  
ATOM   4578 2HG1 VAL A 304     -12.264 -26.805 -24.121  1.00  0.60           H  
ATOM   4579 3HG1 VAL A 304     -11.808 -27.916 -22.823  1.00  0.60           H  
ATOM   4580 1HG2 VAL A 304     -14.644 -28.612 -22.048  1.00  0.60           H  
ATOM   4581 2HG2 VAL A 304     -13.337 -28.120 -20.957  1.00  0.60           H  
ATOM   4582 3HG2 VAL A 304     -14.879 -27.305 -20.883  1.00  0.60           H  
ATOM   4583  N   GLY A 305     -13.000 -23.967 -23.445  1.00  0.60           N  
ATOM   4584  CA  GLY A 305     -12.432 -23.051 -24.406  1.00  0.60           C  
ATOM   4585  C   GLY A 305     -11.386 -22.191 -23.721  1.00  0.60           C  
ATOM   4586  O   GLY A 305     -10.251 -22.091 -24.189  1.00  0.60           O  
ATOM   4587  H   GLY A 305     -14.008 -23.979 -23.319  1.00  0.60           H  
ATOM   4588 1HA  GLY A 305     -11.983 -23.611 -25.223  1.00  0.60           H  
ATOM   4589 2HA  GLY A 305     -13.222 -22.428 -24.821  1.00  0.60           H  
ATOM   4590  N   ALA A 306     -11.754 -21.567 -22.599  1.00  0.61           N  
ATOM   4591  CA  ALA A 306     -10.811 -20.711 -21.893  1.00  0.61           C  
ATOM   4592  C   ALA A 306      -9.572 -21.461 -21.450  1.00  0.61           C  
ATOM   4593  O   ALA A 306      -8.460 -20.968 -21.624  1.00  0.61           O  
ATOM   4594  CB  ALA A 306     -11.484 -20.112 -20.683  1.00  0.61           C  
ATOM   4595  H   ALA A 306     -12.708 -21.678 -22.250  1.00  0.61           H  
ATOM   4596  HA  ALA A 306     -10.497 -19.932 -22.571  1.00  0.61           H  
ATOM   4597 1HB  ALA A 306     -10.798 -19.444 -20.164  1.00  0.61           H  
ATOM   4598 2HB  ALA A 306     -12.347 -19.577 -21.007  1.00  0.61           H  
ATOM   4599 3HB  ALA A 306     -11.789 -20.912 -20.013  1.00  0.61           H  
ATOM   4600  N   LEU A 307      -9.755 -22.670 -20.939  1.00  0.62           N  
ATOM   4601  CA  LEU A 307      -8.646 -23.471 -20.452  1.00  0.62           C  
ATOM   4602  C   LEU A 307      -7.726 -23.856 -21.615  1.00  0.62           C  
ATOM   4603  O   LEU A 307      -6.498 -23.874 -21.470  1.00  0.62           O  
ATOM   4604  CB  LEU A 307      -9.219 -24.680 -19.745  1.00  0.62           C  
ATOM   4605  CG  LEU A 307      -9.999 -24.400 -18.446  1.00  0.62           C  
ATOM   4606  CD1 LEU A 307     -10.733 -25.652 -18.057  1.00  0.62           C  
ATOM   4607  CD2 LEU A 307      -9.074 -23.963 -17.352  1.00  0.62           C  
ATOM   4608  H   LEU A 307     -10.705 -23.032 -20.840  1.00  0.62           H  
ATOM   4609  HA  LEU A 307      -8.081 -22.886 -19.739  1.00  0.62           H  
ATOM   4610 1HB  LEU A 307      -9.902 -25.174 -20.424  1.00  0.62           H  
ATOM   4611 2HB  LEU A 307      -8.403 -25.349 -19.502  1.00  0.62           H  
ATOM   4612  HG  LEU A 307     -10.711 -23.617 -18.617  1.00  0.62           H  
ATOM   4613 1HD1 LEU A 307     -11.310 -25.456 -17.186  1.00  0.62           H  
ATOM   4614 2HD1 LEU A 307     -11.401 -25.936 -18.864  1.00  0.62           H  
ATOM   4615 3HD1 LEU A 307     -10.026 -26.451 -17.867  1.00  0.62           H  
ATOM   4616 1HD2 LEU A 307      -9.651 -23.768 -16.445  1.00  0.62           H  
ATOM   4617 2HD2 LEU A 307      -8.340 -24.742 -17.157  1.00  0.62           H  
ATOM   4618 3HD2 LEU A 307      -8.576 -23.066 -17.656  1.00  0.62           H  
ATOM   4619  N   LEU A 308      -8.310 -24.127 -22.789  1.00  0.65           N  
ATOM   4620  CA  LEU A 308      -7.504 -24.417 -23.968  1.00  0.65           C  
ATOM   4621  C   LEU A 308      -6.745 -23.123 -24.334  1.00  0.65           C  
ATOM   4622  O   LEU A 308      -5.566 -23.149 -24.687  1.00  0.65           O  
ATOM   4623  CB  LEU A 308      -8.403 -24.914 -25.123  1.00  0.65           C  
ATOM   4624  CG  LEU A 308      -9.065 -26.317 -24.929  1.00  0.65           C  
ATOM   4625  CD1 LEU A 308     -10.094 -26.565 -26.046  1.00  0.65           C  
ATOM   4626  CD2 LEU A 308      -8.006 -27.373 -24.949  1.00  0.65           C  
ATOM   4627  H   LEU A 308      -9.328 -24.140 -22.860  1.00  0.65           H  
ATOM   4628  HA  LEU A 308      -6.783 -25.198 -23.724  1.00  0.65           H  
ATOM   4629 1HB  LEU A 308      -9.209 -24.199 -25.250  1.00  0.65           H  
ATOM   4630 2HB  LEU A 308      -7.817 -24.938 -26.038  1.00  0.65           H  
ATOM   4631  HG  LEU A 308      -9.572 -26.350 -23.980  1.00  0.65           H  
ATOM   4632 1HD1 LEU A 308     -10.559 -27.538 -25.908  1.00  0.65           H  
ATOM   4633 2HD1 LEU A 308     -10.860 -25.790 -26.006  1.00  0.65           H  
ATOM   4634 3HD1 LEU A 308      -9.597 -26.536 -27.013  1.00  0.65           H  
ATOM   4635 1HD2 LEU A 308      -8.463 -28.335 -24.806  1.00  0.65           H  
ATOM   4636 2HD2 LEU A 308      -7.502 -27.346 -25.904  1.00  0.65           H  
ATOM   4637 3HD2 LEU A 308      -7.284 -27.191 -24.150  1.00  0.65           H  
ATOM   4638  N   GLY A 309      -7.419 -21.972 -24.181  1.00  0.67           N  
ATOM   4639  CA  GLY A 309      -6.865 -20.635 -24.428  1.00  0.67           C  
ATOM   4640  C   GLY A 309      -5.656 -20.336 -23.533  1.00  0.67           C  
ATOM   4641  O   GLY A 309      -4.704 -19.657 -23.941  1.00  0.67           O  
ATOM   4642  H   GLY A 309      -8.399 -22.023 -23.906  1.00  0.67           H  
ATOM   4643 1HA  GLY A 309      -6.585 -20.546 -25.477  1.00  0.67           H  
ATOM   4644 2HA  GLY A 309      -7.645 -19.899 -24.237  1.00  0.67           H  
ATOM   4645  N   LEU A 310      -5.671 -20.926 -22.335  1.00  0.69           N  
ATOM   4646  CA  LEU A 310      -4.627 -20.821 -21.314  1.00  0.69           C  
ATOM   4647  C   LEU A 310      -3.504 -21.850 -21.508  1.00  0.69           C  
ATOM   4648  O   LEU A 310      -2.600 -21.948 -20.675  1.00  0.69           O  
ATOM   4649  CB  LEU A 310      -5.225 -21.025 -19.923  1.00  0.69           C  
ATOM   4650  CG  LEU A 310      -6.219 -20.008 -19.451  1.00  0.69           C  
ATOM   4651  CD1 LEU A 310      -6.800 -20.443 -18.147  1.00  0.69           C  
ATOM   4652  CD2 LEU A 310      -5.544 -18.754 -19.304  1.00  0.69           C  
ATOM   4653  H   LEU A 310      -6.522 -21.435 -22.093  1.00  0.69           H  
ATOM   4654  HA  LEU A 310      -4.194 -19.825 -21.373  1.00  0.69           H  
ATOM   4655 1HB  LEU A 310      -5.743 -21.961 -19.931  1.00  0.69           H  
ATOM   4656 2HB  LEU A 310      -4.418 -21.079 -19.195  1.00  0.69           H  
ATOM   4657  HG  LEU A 310      -7.003 -19.913 -20.154  1.00  0.69           H  
ATOM   4658 1HD1 LEU A 310      -7.514 -19.722 -17.806  1.00  0.69           H  
ATOM   4659 2HD1 LEU A 310      -7.285 -21.379 -18.280  1.00  0.69           H  
ATOM   4660 3HD1 LEU A 310      -6.004 -20.542 -17.411  1.00  0.69           H  
ATOM   4661 1HD2 LEU A 310      -6.235 -17.994 -18.961  1.00  0.69           H  
ATOM   4662 2HD2 LEU A 310      -4.769 -18.902 -18.579  1.00  0.69           H  
ATOM   4663 3HD2 LEU A 310      -5.111 -18.453 -20.252  1.00  0.69           H  
ATOM   4664  N   ASP A 311      -3.562 -22.604 -22.608  1.00  0.70           N  
ATOM   4665  CA  ASP A 311      -2.602 -23.639 -22.990  1.00  0.70           C  
ATOM   4666  C   ASP A 311      -2.632 -24.898 -22.120  1.00  0.70           C  
ATOM   4667  O   ASP A 311      -1.588 -25.509 -21.879  1.00  0.70           O  
ATOM   4668  CB  ASP A 311      -1.164 -23.070 -22.989  1.00  0.70           C  
ATOM   4669  CG  ASP A 311      -0.157 -23.844 -23.902  1.00  0.70           C  
ATOM   4670  OD1 ASP A 311      -0.576 -24.373 -24.910  1.00  0.70           O  
ATOM   4671  OD2 ASP A 311       1.012 -23.875 -23.580  1.00  0.70           O  
ATOM   4672  H   ASP A 311      -4.343 -22.479 -23.250  1.00  0.70           H  
ATOM   4673  HA  ASP A 311      -2.844 -23.941 -24.009  1.00  0.70           H  
ATOM   4674 1HB  ASP A 311      -1.189 -22.028 -23.303  1.00  0.70           H  
ATOM   4675 2HB  ASP A 311      -0.772 -23.092 -21.971  1.00  0.70           H  
ATOM   4676  N   TYR A 312      -3.828 -25.336 -21.712  1.00  0.71           N  
ATOM   4677  CA  TYR A 312      -3.951 -26.623 -21.034  1.00  0.71           C  
ATOM   4678  C   TYR A 312      -4.265 -27.690 -22.070  1.00  0.71           C  
ATOM   4679  O   TYR A 312      -4.883 -27.406 -23.100  1.00  0.71           O  
ATOM   4680  CB  TYR A 312      -4.999 -26.596 -19.921  1.00  0.71           C  
ATOM   4681  CG  TYR A 312      -4.556 -25.853 -18.704  1.00  0.71           C  
ATOM   4682  CD1 TYR A 312      -4.828 -24.513 -18.541  1.00  0.71           C  
ATOM   4683  CD2 TYR A 312      -3.836 -26.540 -17.745  1.00  0.71           C  
ATOM   4684  CE1 TYR A 312      -4.378 -23.851 -17.410  1.00  0.71           C  
ATOM   4685  CE2 TYR A 312      -3.393 -25.893 -16.622  1.00  0.71           C  
ATOM   4686  CZ  TYR A 312      -3.656 -24.558 -16.449  1.00  0.71           C  
ATOM   4687  OH  TYR A 312      -3.188 -23.944 -15.321  1.00  0.71           O  
ATOM   4688  H   TYR A 312      -4.669 -24.781 -21.877  1.00  0.71           H  
ATOM   4689  HA  TYR A 312      -2.993 -26.882 -20.581  1.00  0.71           H  
ATOM   4690 1HB  TYR A 312      -5.908 -26.134 -20.287  1.00  0.71           H  
ATOM   4691 2HB  TYR A 312      -5.243 -27.621 -19.628  1.00  0.71           H  
ATOM   4692  HD1 TYR A 312      -5.385 -23.991 -19.296  1.00  0.71           H  
ATOM   4693  HD2 TYR A 312      -3.621 -27.605 -17.886  1.00  0.71           H  
ATOM   4694  HE1 TYR A 312      -4.584 -22.790 -17.276  1.00  0.71           H  
ATOM   4695  HE2 TYR A 312      -2.827 -26.441 -15.867  1.00  0.71           H  
ATOM   4696  HH  TYR A 312      -3.413 -22.998 -15.317  1.00  0.71           H  
ATOM   4697  N   ALA A 313      -3.787 -28.911 -21.864  1.00  0.71           N  
ATOM   4698  CA  ALA A 313      -4.125 -29.955 -22.826  1.00  0.71           C  
ATOM   4699  C   ALA A 313      -5.576 -30.326 -22.644  1.00  0.71           C  
ATOM   4700  O   ALA A 313      -6.060 -30.358 -21.511  1.00  0.71           O  
ATOM   4701  CB  ALA A 313      -3.245 -31.177 -22.660  1.00  0.71           C  
ATOM   4702  H   ALA A 313      -3.263 -29.138 -21.008  1.00  0.71           H  
ATOM   4703  HA  ALA A 313      -3.994 -29.556 -23.833  1.00  0.71           H  
ATOM   4704 1HB  ALA A 313      -3.523 -31.928 -23.396  1.00  0.71           H  
ATOM   4705 2HB  ALA A 313      -2.202 -30.896 -22.800  1.00  0.71           H  
ATOM   4706 3HB  ALA A 313      -3.375 -31.579 -21.669  1.00  0.71           H  
ATOM   4707  N   LEU A 314      -6.263 -30.690 -23.715  1.00  0.71           N  
ATOM   4708  CA  LEU A 314      -7.643 -31.096 -23.538  1.00  0.71           C  
ATOM   4709  C   LEU A 314      -7.772 -32.274 -22.580  1.00  0.71           C  
ATOM   4710  O   LEU A 314      -8.710 -32.322 -21.793  1.00  0.71           O  
ATOM   4711  CB  LEU A 314      -8.290 -31.397 -24.874  1.00  0.71           C  
ATOM   4712  CG  LEU A 314      -9.745 -31.741 -24.824  1.00  0.71           C  
ATOM   4713  CD1 LEU A 314     -10.562 -30.586 -24.185  1.00  0.71           C  
ATOM   4714  CD2 LEU A 314     -10.205 -31.984 -26.221  1.00  0.71           C  
ATOM   4715  H   LEU A 314      -5.863 -30.666 -24.655  1.00  0.71           H  
ATOM   4716  HA  LEU A 314      -8.185 -30.265 -23.108  1.00  0.71           H  
ATOM   4717 1HB  LEU A 314      -8.173 -30.539 -25.526  1.00  0.71           H  
ATOM   4718 2HB  LEU A 314      -7.769 -32.242 -25.330  1.00  0.71           H  
ATOM   4719  HG  LEU A 314      -9.872 -32.621 -24.236  1.00  0.71           H  
ATOM   4720 1HD1 LEU A 314     -11.618 -30.857 -24.160  1.00  0.71           H  
ATOM   4721 2HD1 LEU A 314     -10.213 -30.407 -23.170  1.00  0.71           H  
ATOM   4722 3HD1 LEU A 314     -10.438 -29.683 -24.774  1.00  0.71           H  
ATOM   4723 1HD2 LEU A 314     -11.263 -32.255 -26.225  1.00  0.71           H  
ATOM   4724 2HD2 LEU A 314     -10.054 -31.080 -26.796  1.00  0.71           H  
ATOM   4725 3HD2 LEU A 314      -9.626 -32.789 -26.660  1.00  0.71           H  
ATOM   4726  N   ASP A 315      -6.838 -33.230 -22.621  1.00  0.70           N  
ATOM   4727  CA  ASP A 315      -6.943 -34.378 -21.718  1.00  0.70           C  
ATOM   4728  C   ASP A 315      -6.906 -33.934 -20.251  1.00  0.70           C  
ATOM   4729  O   ASP A 315      -7.643 -34.446 -19.407  1.00  0.70           O  
ATOM   4730  CB  ASP A 315      -5.779 -35.354 -21.938  1.00  0.70           C  
ATOM   4731  CG  ASP A 315      -5.824 -36.140 -23.250  1.00  0.70           C  
ATOM   4732  OD1 ASP A 315      -6.839 -36.164 -23.905  1.00  0.70           O  
ATOM   4733  OD2 ASP A 315      -4.817 -36.714 -23.585  1.00  0.70           O  
ATOM   4734  H   ASP A 315      -6.072 -33.156 -23.274  1.00  0.70           H  
ATOM   4735  HA  ASP A 315      -7.888 -34.887 -21.905  1.00  0.70           H  
ATOM   4736 1HB  ASP A 315      -4.841 -34.799 -21.905  1.00  0.70           H  
ATOM   4737 2HB  ASP A 315      -5.755 -36.066 -21.115  1.00  0.70           H  
ATOM   4738  N   GLU A 316      -6.054 -32.955 -19.945  1.00  0.70           N  
ATOM   4739  CA  GLU A 316      -5.914 -32.470 -18.575  1.00  0.70           C  
ATOM   4740  C   GLU A 316      -7.223 -31.838 -18.132  1.00  0.70           C  
ATOM   4741  O   GLU A 316      -7.677 -32.009 -17.001  1.00  0.70           O  
ATOM   4742  CB  GLU A 316      -4.788 -31.437 -18.508  1.00  0.70           C  
ATOM   4743  CG  GLU A 316      -3.386 -31.986 -18.730  1.00  0.70           C  
ATOM   4744  CD  GLU A 316      -2.350 -30.887 -18.985  1.00  0.70           C  
ATOM   4745  OE1 GLU A 316      -2.745 -29.755 -19.216  1.00  0.70           O  
ATOM   4746  OE2 GLU A 316      -1.180 -31.181 -18.952  1.00  0.70           O  
ATOM   4747  H   GLU A 316      -5.500 -32.537 -20.680  1.00  0.70           H  
ATOM   4748  HA  GLU A 316      -5.689 -33.311 -17.919  1.00  0.70           H  
ATOM   4749 1HB  GLU A 316      -4.963 -30.658 -19.246  1.00  0.70           H  
ATOM   4750 2HB  GLU A 316      -4.797 -30.964 -17.536  1.00  0.70           H  
ATOM   4751 1HG  GLU A 316      -3.088 -32.548 -17.846  1.00  0.70           H  
ATOM   4752 2HG  GLU A 316      -3.405 -32.675 -19.571  1.00  0.70           H  
ATOM   4753  N   ILE A 317      -7.845 -31.122 -19.060  1.00  0.70           N  
ATOM   4754  CA  ILE A 317      -9.098 -30.451 -18.794  1.00  0.70           C  
ATOM   4755  C   ILE A 317     -10.226 -31.449 -18.573  1.00  0.70           C  
ATOM   4756  O   ILE A 317     -10.932 -31.395 -17.565  1.00  0.70           O  
ATOM   4757  CB  ILE A 317      -9.455 -29.538 -19.969  1.00  0.70           C  
ATOM   4758  CG1 ILE A 317      -8.458 -28.396 -20.075  1.00  0.70           C  
ATOM   4759  CG2 ILE A 317     -10.845 -29.029 -19.828  1.00  0.70           C  
ATOM   4760  CD1 ILE A 317      -8.587 -27.630 -21.380  1.00  0.70           C  
ATOM   4761  H   ILE A 317      -7.401 -31.018 -19.976  1.00  0.70           H  
ATOM   4762  HA  ILE A 317      -8.983 -29.845 -17.899  1.00  0.70           H  
ATOM   4763  HB  ILE A 317      -9.384 -30.098 -20.889  1.00  0.70           H  
ATOM   4764 1HG1 ILE A 317      -8.601 -27.720 -19.246  1.00  0.70           H  
ATOM   4765 2HG1 ILE A 317      -7.447 -28.803 -20.015  1.00  0.70           H  
ATOM   4766 1HG2 ILE A 317     -11.068 -28.400 -20.673  1.00  0.70           H  
ATOM   4767 2HG2 ILE A 317     -11.526 -29.865 -19.803  1.00  0.70           H  
ATOM   4768 3HG2 ILE A 317     -10.940 -28.456 -18.913  1.00  0.70           H  
ATOM   4769 1HD1 ILE A 317      -7.849 -26.839 -21.421  1.00  0.70           H  
ATOM   4770 2HD1 ILE A 317      -8.420 -28.298 -22.196  1.00  0.70           H  
ATOM   4771 3HD1 ILE A 317      -9.583 -27.202 -21.469  1.00  0.70           H  
ATOM   4772  N   LEU A 318     -10.342 -32.421 -19.459  1.00  0.71           N  
ATOM   4773  CA  LEU A 318     -11.409 -33.401 -19.373  1.00  0.71           C  
ATOM   4774  C   LEU A 318     -11.331 -34.190 -18.078  1.00  0.71           C  
ATOM   4775  O   LEU A 318     -12.354 -34.551 -17.509  1.00  0.71           O  
ATOM   4776  CB  LEU A 318     -11.320 -34.318 -20.571  1.00  0.71           C  
ATOM   4777  CG  LEU A 318     -11.644 -33.667 -21.905  1.00  0.71           C  
ATOM   4778  CD1 LEU A 318     -11.270 -34.597 -22.934  1.00  0.71           C  
ATOM   4779  CD2 LEU A 318     -13.121 -33.339 -22.010  1.00  0.71           C  
ATOM   4780  H   LEU A 318      -9.699 -32.449 -20.251  1.00  0.71           H  
ATOM   4781  HA  LEU A 318     -12.359 -32.877 -19.401  1.00  0.71           H  
ATOM   4782 1HB  LEU A 318     -10.298 -34.703 -20.632  1.00  0.71           H  
ATOM   4783 2HB  LEU A 318     -12.000 -35.156 -20.427  1.00  0.71           H  
ATOM   4784  HG  LEU A 318     -11.074 -32.757 -22.024  1.00  0.71           H  
ATOM   4785 1HD1 LEU A 318     -11.488 -34.163 -23.902  1.00  0.71           H  
ATOM   4786 2HD1 LEU A 318     -10.204 -34.819 -22.865  1.00  0.71           H  
ATOM   4787 3HD1 LEU A 318     -11.837 -35.498 -22.788  1.00  0.71           H  
ATOM   4788 1HD2 LEU A 318     -13.322 -32.892 -22.983  1.00  0.71           H  
ATOM   4789 2HD2 LEU A 318     -13.712 -34.252 -21.900  1.00  0.71           H  
ATOM   4790 3HD2 LEU A 318     -13.381 -32.647 -21.239  1.00  0.71           H  
ATOM   4791  N   LYS A 319     -10.117 -34.445 -17.590  1.00  0.72           N  
ATOM   4792  CA  LYS A 319      -9.927 -35.151 -16.327  1.00  0.72           C  
ATOM   4793  C   LYS A 319     -10.412 -34.369 -15.092  1.00  0.72           C  
ATOM   4794  O   LYS A 319     -10.620 -34.973 -14.035  1.00  0.72           O  
ATOM   4795  CB  LYS A 319      -8.466 -35.564 -16.153  1.00  0.72           C  
ATOM   4796  CG  LYS A 319      -8.015 -36.690 -17.092  1.00  0.72           C  
ATOM   4797  CD  LYS A 319      -6.541 -37.019 -16.906  1.00  0.72           C  
ATOM   4798  CE  LYS A 319      -6.103 -38.138 -17.842  1.00  0.72           C  
ATOM   4799  NZ  LYS A 319      -4.657 -38.471 -17.677  1.00  0.72           N  
ATOM   4800  H   LYS A 319      -9.291 -34.165 -18.122  1.00  0.72           H  
ATOM   4801  HA  LYS A 319     -10.515 -36.066 -16.373  1.00  0.72           H  
ATOM   4802 1HB  LYS A 319      -7.827 -34.696 -16.347  1.00  0.72           H  
ATOM   4803 2HB  LYS A 319      -8.293 -35.878 -15.127  1.00  0.72           H  
ATOM   4804 1HG  LYS A 319      -8.600 -37.583 -16.873  1.00  0.72           H  
ATOM   4805 2HG  LYS A 319      -8.199 -36.413 -18.121  1.00  0.72           H  
ATOM   4806 1HD  LYS A 319      -5.950 -36.125 -17.119  1.00  0.72           H  
ATOM   4807 2HD  LYS A 319      -6.359 -37.319 -15.875  1.00  0.72           H  
ATOM   4808 1HE  LYS A 319      -6.697 -39.027 -17.636  1.00  0.72           H  
ATOM   4809 2HE  LYS A 319      -6.279 -37.825 -18.873  1.00  0.72           H  
ATOM   4810 1HZ  LYS A 319      -4.406 -39.213 -18.315  1.00  0.72           H  
ATOM   4811 2HZ  LYS A 319      -4.100 -37.653 -17.878  1.00  0.72           H  
ATOM   4812 3HZ  LYS A 319      -4.485 -38.770 -16.728  1.00  0.72           H  
ATOM   4813  N   VAL A 320     -10.569 -33.037 -15.190  1.00  0.73           N  
ATOM   4814  CA  VAL A 320     -11.023 -32.271 -14.033  1.00  0.73           C  
ATOM   4815  C   VAL A 320     -12.448 -31.757 -14.201  1.00  0.73           C  
ATOM   4816  O   VAL A 320     -13.123 -31.460 -13.218  1.00  0.73           O  
ATOM   4817  CB  VAL A 320     -10.116 -31.058 -13.732  1.00  0.73           C  
ATOM   4818  CG1 VAL A 320      -8.702 -31.524 -13.427  1.00  0.73           C  
ATOM   4819  CG2 VAL A 320     -10.130 -30.046 -14.869  1.00  0.73           C  
ATOM   4820  H   VAL A 320     -10.408 -32.559 -16.074  1.00  0.73           H  
ATOM   4821  HA  VAL A 320     -11.003 -32.923 -13.160  1.00  0.73           H  
ATOM   4822  HB  VAL A 320     -10.493 -30.581 -12.865  1.00  0.73           H  
ATOM   4823 1HG1 VAL A 320      -8.085 -30.667 -13.170  1.00  0.73           H  
ATOM   4824 2HG1 VAL A 320      -8.719 -32.217 -12.589  1.00  0.73           H  
ATOM   4825 3HG1 VAL A 320      -8.285 -32.021 -14.306  1.00  0.73           H  
ATOM   4826 1HG2 VAL A 320      -9.523 -29.199 -14.605  1.00  0.73           H  
ATOM   4827 2HG2 VAL A 320      -9.727 -30.513 -15.742  1.00  0.73           H  
ATOM   4828 3HG2 VAL A 320     -11.145 -29.704 -15.063  1.00  0.73           H  
ATOM   4829  N   LEU A 321     -12.963 -31.744 -15.427  1.00  0.74           N  
ATOM   4830  CA  LEU A 321     -14.320 -31.242 -15.611  1.00  0.74           C  
ATOM   4831  C   LEU A 321     -15.400 -31.999 -14.788  1.00  0.74           C  
ATOM   4832  O   LEU A 321     -16.317 -31.344 -14.282  1.00  0.74           O  
ATOM   4833  CB  LEU A 321     -14.710 -31.240 -17.084  1.00  0.74           C  
ATOM   4834  CG  LEU A 321     -13.980 -30.271 -17.981  1.00  0.74           C  
ATOM   4835  CD1 LEU A 321     -14.432 -30.516 -19.340  1.00  0.74           C  
ATOM   4836  CD2 LEU A 321     -14.161 -28.871 -17.549  1.00  0.74           C  
ATOM   4837  H   LEU A 321     -12.378 -31.986 -16.226  1.00  0.74           H  
ATOM   4838  HA  LEU A 321     -14.322 -30.208 -15.297  1.00  0.74           H  
ATOM   4839 1HB  LEU A 321     -14.498 -32.200 -17.500  1.00  0.74           H  
ATOM   4840 2HB  LEU A 321     -15.777 -31.042 -17.166  1.00  0.74           H  
ATOM   4841  HG  LEU A 321     -12.964 -30.486 -17.956  1.00  0.74           H  
ATOM   4842 1HD1 LEU A 321     -13.906 -29.917 -19.997  1.00  0.74           H  
ATOM   4843 2HD1 LEU A 321     -14.234 -31.515 -19.566  1.00  0.74           H  
ATOM   4844 3HD1 LEU A 321     -15.492 -30.315 -19.422  1.00  0.74           H  
ATOM   4845 1HD2 LEU A 321     -13.613 -28.203 -18.217  1.00  0.74           H  
ATOM   4846 2HD2 LEU A 321     -15.206 -28.613 -17.561  1.00  0.74           H  
ATOM   4847 3HD2 LEU A 321     -13.767 -28.785 -16.552  1.00  0.74           H  
ATOM   4848  N   PRO A 322     -15.355 -33.351 -14.605  1.00  0.76           N  
ATOM   4849  CA  PRO A 322     -16.292 -34.131 -13.808  1.00  0.76           C  
ATOM   4850  C   PRO A 322     -16.361 -33.695 -12.354  1.00  0.76           C  
ATOM   4851  O   PRO A 322     -17.310 -34.040 -11.651  1.00  0.76           O  
ATOM   4852  CB  PRO A 322     -15.748 -35.559 -13.915  1.00  0.76           C  
ATOM   4853  CG  PRO A 322     -14.978 -35.573 -15.198  1.00  0.76           C  
ATOM   4854  CD  PRO A 322     -14.369 -34.211 -15.297  1.00  0.76           C  
ATOM   4855  HA  PRO A 322     -17.278 -34.066 -14.266  1.00  0.76           H  
ATOM   4856 1HB  PRO A 322     -15.125 -35.786 -13.038  1.00  0.76           H  
ATOM   4857 2HB  PRO A 322     -16.585 -36.273 -13.918  1.00  0.76           H  
ATOM   4858 1HG  PRO A 322     -14.215 -36.364 -15.182  1.00  0.76           H  
ATOM   4859 2HG  PRO A 322     -15.646 -35.794 -16.040  1.00  0.76           H  
ATOM   4860 1HD  PRO A 322     -13.406 -34.244 -14.789  1.00  0.76           H  
ATOM   4861 2HD  PRO A 322     -14.298 -33.966 -16.331  1.00  0.76           H  
ATOM   4862  N   LYS A 323     -15.324 -32.997 -11.888  1.00  0.80           N  
ATOM   4863  CA  LYS A 323     -15.230 -32.544 -10.517  1.00  0.80           C  
ATOM   4864  C   LYS A 323     -15.778 -31.127 -10.332  1.00  0.80           C  
ATOM   4865  O   LYS A 323     -15.771 -30.605  -9.216  1.00  0.80           O  
ATOM   4866  CB  LYS A 323     -13.770 -32.590 -10.084  1.00  0.80           C  
ATOM   4867  CG  LYS A 323     -13.160 -33.969 -10.056  1.00  0.80           C  
ATOM   4868  CD  LYS A 323     -11.698 -33.907  -9.634  1.00  0.80           C  
ATOM   4869  CE  LYS A 323     -11.058 -35.288  -9.638  1.00  0.80           C  
ATOM   4870  NZ  LYS A 323      -9.620 -35.240  -9.246  1.00  0.80           N  
ATOM   4871  H   LYS A 323     -14.563 -32.710 -12.500  1.00  0.80           H  
ATOM   4872  HA  LYS A 323     -15.813 -33.216  -9.889  1.00  0.80           H  
ATOM   4873 1HB  LYS A 323     -13.198 -32.028 -10.786  1.00  0.80           H  
ATOM   4874 2HB  LYS A 323     -13.652 -32.126  -9.106  1.00  0.80           H  
ATOM   4875 1HG  LYS A 323     -13.714 -34.602  -9.364  1.00  0.80           H  
ATOM   4876 2HG  LYS A 323     -13.221 -34.404 -11.056  1.00  0.80           H  
ATOM   4877 1HD  LYS A 323     -11.153 -33.263 -10.330  1.00  0.80           H  
ATOM   4878 2HD  LYS A 323     -11.624 -33.478  -8.634  1.00  0.80           H  
ATOM   4879 1HE  LYS A 323     -11.594 -35.932  -8.942  1.00  0.80           H  
ATOM   4880 2HE  LYS A 323     -11.135 -35.710 -10.642  1.00  0.80           H  
ATOM   4881 1HZ  LYS A 323      -9.237 -36.174  -9.267  1.00  0.80           H  
ATOM   4882 2HZ  LYS A 323      -9.113 -34.653  -9.895  1.00  0.80           H  
ATOM   4883 3HZ  LYS A 323      -9.536 -34.861  -8.313  1.00  0.80           H  
ATOM   4884  N   LEU A 324     -16.230 -30.487 -11.415  1.00  0.85           N  
ATOM   4885  CA  LEU A 324     -16.713 -29.116 -11.294  1.00  0.85           C  
ATOM   4886  C   LEU A 324     -18.129 -29.014 -10.744  1.00  0.85           C  
ATOM   4887  O   LEU A 324     -18.998 -29.843 -11.043  1.00  0.85           O  
ATOM   4888  CB  LEU A 324     -16.667 -28.393 -12.641  1.00  0.85           C  
ATOM   4889  CG  LEU A 324     -15.299 -28.210 -13.249  1.00  0.85           C  
ATOM   4890  CD1 LEU A 324     -15.418 -27.523 -14.589  1.00  0.85           C  
ATOM   4891  CD2 LEU A 324     -14.506 -27.404 -12.371  1.00  0.85           C  
ATOM   4892  H   LEU A 324     -16.231 -30.936 -12.330  1.00  0.85           H  
ATOM   4893  HA  LEU A 324     -16.051 -28.589 -10.608  1.00  0.85           H  
ATOM   4894 1HB  LEU A 324     -17.281 -28.938 -13.355  1.00  0.85           H  
ATOM   4895 2HB  LEU A 324     -17.092 -27.410 -12.494  1.00  0.85           H  
ATOM   4896  HG  LEU A 324     -14.826 -29.176 -13.374  1.00  0.85           H  
ATOM   4897 1HD1 LEU A 324     -14.432 -27.383 -14.999  1.00  0.85           H  
ATOM   4898 2HD1 LEU A 324     -16.024 -28.131 -15.260  1.00  0.85           H  
ATOM   4899 3HD1 LEU A 324     -15.876 -26.559 -14.456  1.00  0.85           H  
ATOM   4900 1HD2 LEU A 324     -13.527 -27.268 -12.797  1.00  0.85           H  
ATOM   4901 2HD2 LEU A 324     -15.009 -26.455 -12.276  1.00  0.85           H  
ATOM   4902 3HD2 LEU A 324     -14.424 -27.886 -11.399  1.00  0.85           H  
ATOM   4903  N   GLU A 325     -18.357 -27.956  -9.971  1.00  0.91           N  
ATOM   4904  CA  GLU A 325     -19.656 -27.626  -9.393  1.00  0.91           C  
ATOM   4905  C   GLU A 325     -20.171 -26.300  -9.955  1.00  0.91           C  
ATOM   4906  O   GLU A 325     -19.407 -25.488 -10.477  1.00  0.91           O  
ATOM   4907  CB  GLU A 325     -19.561 -27.563  -7.862  1.00  0.91           C  
ATOM   4908  CG  GLU A 325     -19.197 -28.903  -7.186  1.00  0.91           C  
ATOM   4909  CD  GLU A 325     -19.152 -28.833  -5.660  1.00  0.91           C  
ATOM   4910  OE1 GLU A 325     -19.362 -27.772  -5.122  1.00  0.91           O  
ATOM   4911  OE2 GLU A 325     -18.918 -29.848  -5.045  1.00  0.91           O  
ATOM   4912  H   GLU A 325     -17.575 -27.336  -9.764  1.00  0.91           H  
ATOM   4913  HA  GLU A 325     -20.366 -28.407  -9.665  1.00  0.91           H  
ATOM   4914 1HB  GLU A 325     -18.801 -26.829  -7.581  1.00  0.91           H  
ATOM   4915 2HB  GLU A 325     -20.510 -27.222  -7.452  1.00  0.91           H  
ATOM   4916 1HG  GLU A 325     -19.930 -29.653  -7.483  1.00  0.91           H  
ATOM   4917 2HG  GLU A 325     -18.222 -29.227  -7.557  1.00  0.91           H  
ATOM   4918  N   GLY A 326     -21.462 -26.039  -9.828  1.00  0.97           N  
ATOM   4919  CA  GLY A 326     -21.960 -24.773 -10.344  1.00  0.97           C  
ATOM   4920  C   GLY A 326     -21.594 -23.630  -9.394  1.00  0.97           C  
ATOM   4921  O   GLY A 326     -21.045 -23.859  -8.314  1.00  0.97           O  
ATOM   4922  H   GLY A 326     -22.088 -26.706  -9.395  1.00  0.97           H  
ATOM   4923 1HA  GLY A 326     -21.540 -24.597 -11.336  1.00  0.97           H  
ATOM   4924 2HA  GLY A 326     -23.043 -24.844 -10.449  1.00  0.97           H  
ATOM   4925  N   PRO A 327     -21.945 -22.387  -9.737  1.00  1.01           N  
ATOM   4926  CA  PRO A 327     -21.662 -21.167  -9.006  1.00  1.01           C  
ATOM   4927  C   PRO A 327     -22.578 -21.014  -7.811  1.00  1.01           C  
ATOM   4928  O   PRO A 327     -23.446 -20.143  -7.787  1.00  1.01           O  
ATOM   4929  CB  PRO A 327     -21.941 -20.099 -10.043  1.00  1.01           C  
ATOM   4930  CG  PRO A 327     -23.005 -20.669 -10.868  1.00  1.01           C  
ATOM   4931  CD  PRO A 327     -22.676 -22.160 -10.979  1.00  1.01           C  
ATOM   4932  HA  PRO A 327     -20.607 -21.164  -8.693  1.00  1.01           H  
ATOM   4933 1HB  PRO A 327     -22.244 -19.182  -9.562  1.00  1.01           H  
ATOM   4934 2HB  PRO A 327     -21.047 -19.885 -10.623  1.00  1.01           H  
ATOM   4935 1HG  PRO A 327     -23.900 -20.484 -10.324  1.00  1.01           H  
ATOM   4936 2HG  PRO A 327     -23.103 -20.147 -11.816  1.00  1.01           H  
ATOM   4937 1HD  PRO A 327     -23.594 -22.751 -11.018  1.00  1.01           H  
ATOM   4938 2HD  PRO A 327     -22.027 -22.340 -11.851  1.00  1.01           H  
ATOM   4939  N   ALA A 328     -22.369 -21.871  -6.823  1.00  1.03           N  
ATOM   4940  CA  ALA A 328     -23.205 -21.959  -5.630  1.00  1.03           C  
ATOM   4941  C   ALA A 328     -24.650 -22.306  -6.015  1.00  1.03           C  
ATOM   4942  O   ALA A 328     -24.855 -23.271  -6.749  1.00  1.03           O  
ATOM   4943  CB  ALA A 328     -23.119 -20.674  -4.828  1.00  1.03           C  
ATOM   4944  H   ALA A 328     -21.617 -22.549  -6.952  1.00  1.03           H  
ATOM   4945  HA  ALA A 328     -22.823 -22.772  -5.014  1.00  1.03           H  
ATOM   4946 1HB  ALA A 328     -23.708 -20.788  -3.928  1.00  1.03           H  
ATOM   4947 2HB  ALA A 328     -22.084 -20.488  -4.556  1.00  1.03           H  
ATOM   4948 3HB  ALA A 328     -23.491 -19.833  -5.398  1.00  1.03           H  
ATOM   4949  N   GLY A 329     -25.665 -21.546  -5.570  1.00  1.00           N  
ATOM   4950  CA  GLY A 329     -27.063 -21.939  -5.809  1.00  1.00           C  
ATOM   4951  C   GLY A 329     -27.642 -21.750  -7.221  1.00  1.00           C  
ATOM   4952  O   GLY A 329     -28.680 -21.098  -7.374  1.00  1.00           O  
ATOM   4953  H   GLY A 329     -25.513 -20.699  -5.025  1.00  1.00           H  
ATOM   4954 1HA  GLY A 329     -27.161 -22.992  -5.539  1.00  1.00           H  
ATOM   4955 2HA  GLY A 329     -27.690 -21.400  -5.104  1.00  1.00           H  
ATOM   4956  N   ARG A 330     -26.980 -22.331  -8.221  1.00  0.95           N  
ATOM   4957  CA  ARG A 330     -27.427 -22.350  -9.619  1.00  0.95           C  
ATOM   4958  C   ARG A 330     -27.417 -23.778 -10.130  1.00  0.95           C  
ATOM   4959  O   ARG A 330     -26.378 -24.448 -10.142  1.00  0.95           O  
ATOM   4960  CB  ARG A 330     -26.588 -21.510 -10.547  1.00  0.95           C  
ATOM   4961  CG  ARG A 330     -26.619 -20.006 -10.338  1.00  0.95           C  
ATOM   4962  CD  ARG A 330     -27.959 -19.465 -10.646  1.00  0.95           C  
ATOM   4963  NE  ARG A 330     -28.407 -19.780 -11.992  1.00  0.95           N  
ATOM   4964  CZ  ARG A 330     -28.118 -19.081 -13.111  1.00  0.95           C  
ATOM   4965  NH1 ARG A 330     -27.341 -18.015 -13.056  1.00  0.95           N  
ATOM   4966  NH2 ARG A 330     -28.628 -19.465 -14.264  1.00  0.95           N  
ATOM   4967  H   ARG A 330     -26.133 -22.824  -7.958  1.00  0.95           H  
ATOM   4968  HA  ARG A 330     -28.440 -21.973  -9.665  1.00  0.95           H  
ATOM   4969 1HB  ARG A 330     -25.593 -21.849 -10.459  1.00  0.95           H  
ATOM   4970 2HB  ARG A 330     -26.908 -21.701 -11.573  1.00  0.95           H  
ATOM   4971 1HG  ARG A 330     -26.369 -19.771  -9.301  1.00  0.95           H  
ATOM   4972 2HG  ARG A 330     -25.910 -19.524 -11.006  1.00  0.95           H  
ATOM   4973 1HD  ARG A 330     -28.672 -19.903  -9.960  1.00  0.95           H  
ATOM   4974 2HD  ARG A 330     -27.961 -18.383 -10.535  1.00  0.95           H  
ATOM   4975  HE  ARG A 330     -29.024 -20.610 -12.075  1.00  0.95           H  
ATOM   4976 1HH1 ARG A 330     -26.957 -17.716 -12.172  1.00  0.95           H  
ATOM   4977 2HH1 ARG A 330     -27.126 -17.497 -13.905  1.00  0.95           H  
ATOM   4978 1HH2 ARG A 330     -29.228 -20.281 -14.300  1.00  0.95           H  
ATOM   4979 2HH2 ARG A 330     -28.442 -18.933 -15.095  1.00  0.95           H  
ATOM   4980  N   MET A 331     -28.598 -24.248 -10.492  1.00  0.90           N  
ATOM   4981  CA  MET A 331     -28.854 -25.625 -10.904  1.00  0.90           C  
ATOM   4982  C   MET A 331     -28.187 -26.630  -9.959  1.00  0.90           C  
ATOM   4983  O   MET A 331     -27.626 -27.634 -10.404  1.00  0.90           O  
ATOM   4984  CB  MET A 331     -28.400 -25.839 -12.339  1.00  0.90           C  
ATOM   4985  CG  MET A 331     -29.162 -25.005 -13.373  1.00  0.90           C  
ATOM   4986  SD  MET A 331     -30.913 -25.427 -13.485  1.00  0.90           S  
ATOM   4987  CE  MET A 331     -30.828 -26.997 -14.327  1.00  0.90           C  
ATOM   4988  H   MET A 331     -29.360 -23.574 -10.525  1.00  0.90           H  
ATOM   4989  HA  MET A 331     -29.925 -25.788 -10.856  1.00  0.90           H  
ATOM   4990 1HB  MET A 331     -27.340 -25.601 -12.431  1.00  0.90           H  
ATOM   4991 2HB  MET A 331     -28.520 -26.888 -12.605  1.00  0.90           H  
ATOM   4992 1HG  MET A 331     -29.083 -23.947 -13.105  1.00  0.90           H  
ATOM   4993 2HG  MET A 331     -28.709 -25.142 -14.356  1.00  0.90           H  
ATOM   4994 1HE  MET A 331     -31.818 -27.371 -14.481  1.00  0.90           H  
ATOM   4995 2HE  MET A 331     -30.341 -26.869 -15.290  1.00  0.90           H  
ATOM   4996 3HE  MET A 331     -30.263 -27.698 -13.723  1.00  0.90           H  
ATOM   4997  N   GLN A 332     -28.231 -26.360  -8.657  1.00  0.86           N  
ATOM   4998  CA  GLN A 332     -27.587 -27.239  -7.694  1.00  0.86           C  
ATOM   4999  C   GLN A 332     -28.516 -28.380  -7.403  1.00  0.86           C  
ATOM   5000  O   GLN A 332     -29.700 -28.156  -7.170  1.00  0.86           O  
ATOM   5001  CB  GLN A 332     -27.194 -26.480  -6.427  1.00  0.86           C  
ATOM   5002  CG  GLN A 332     -26.433 -27.313  -5.417  1.00  0.86           C  
ATOM   5003  CD  GLN A 332     -25.917 -26.480  -4.277  1.00  0.86           C  
ATOM   5004  OE1 GLN A 332     -26.064 -25.257  -4.288  1.00  0.86           O  
ATOM   5005  NE2 GLN A 332     -25.323 -27.134  -3.284  1.00  0.86           N  
ATOM   5006  H   GLN A 332     -28.740 -25.536  -8.341  1.00  0.86           H  
ATOM   5007  HA  GLN A 332     -26.680 -27.644  -8.141  1.00  0.86           H  
ATOM   5008 1HB  GLN A 332     -26.569 -25.623  -6.699  1.00  0.86           H  
ATOM   5009 2HB  GLN A 332     -28.088 -26.087  -5.948  1.00  0.86           H  
ATOM   5010 1HG  GLN A 332     -27.101 -28.079  -5.010  1.00  0.86           H  
ATOM   5011 2HG  GLN A 332     -25.585 -27.782  -5.914  1.00  0.86           H  
ATOM   5012 1HE2 GLN A 332     -24.962 -26.633  -2.497  1.00  0.86           H  
ATOM   5013 2HE2 GLN A 332     -25.235 -28.131  -3.326  1.00  0.86           H  
ATOM   5014  N   ARG A 333     -28.019 -29.610  -7.413  1.00  0.84           N  
ATOM   5015  CA  ARG A 333     -28.945 -30.709  -7.191  1.00  0.84           C  
ATOM   5016  C   ARG A 333     -28.778 -31.420  -5.858  1.00  0.84           C  
ATOM   5017  O   ARG A 333     -27.665 -31.631  -5.367  1.00  0.84           O  
ATOM   5018  CB  ARG A 333     -28.807 -31.706  -8.333  1.00  0.84           C  
ATOM   5019  CG  ARG A 333     -27.432 -32.386  -8.462  1.00  0.84           C  
ATOM   5020  CD  ARG A 333     -27.384 -33.322  -9.631  1.00  0.84           C  
ATOM   5021  NE  ARG A 333     -26.057 -33.911  -9.845  1.00  0.84           N  
ATOM   5022  CZ  ARG A 333     -25.613 -35.020  -9.212  1.00  0.84           C  
ATOM   5023  NH1 ARG A 333     -26.387 -35.623  -8.330  1.00  0.84           N  
ATOM   5024  NH2 ARG A 333     -24.417 -35.509  -9.467  1.00  0.84           N  
ATOM   5025  H   ARG A 333     -27.040 -29.779  -7.600  1.00  0.84           H  
ATOM   5026  HA  ARG A 333     -29.954 -30.316  -7.230  1.00  0.84           H  
ATOM   5027 1HB  ARG A 333     -29.555 -32.481  -8.213  1.00  0.84           H  
ATOM   5028 2HB  ARG A 333     -29.005 -31.196  -9.266  1.00  0.84           H  
ATOM   5029 1HG  ARG A 333     -26.662 -31.626  -8.599  1.00  0.84           H  
ATOM   5030 2HG  ARG A 333     -27.225 -32.958  -7.556  1.00  0.84           H  
ATOM   5031 1HD  ARG A 333     -28.101 -34.133  -9.493  1.00  0.84           H  
ATOM   5032 2HD  ARG A 333     -27.637 -32.771 -10.514  1.00  0.84           H  
ATOM   5033  HE  ARG A 333     -25.435 -33.451 -10.542  1.00  0.84           H  
ATOM   5034 1HH1 ARG A 333     -27.311 -35.259  -8.132  1.00  0.84           H  
ATOM   5035 2HH1 ARG A 333     -26.065 -36.455  -7.858  1.00  0.84           H  
ATOM   5036 1HH2 ARG A 333     -23.822 -35.068 -10.155  1.00  0.84           H  
ATOM   5037 2HH2 ARG A 333     -24.104 -36.342  -8.995  1.00  0.84           H  
ATOM   5038  N   LEU A 334     -29.925 -31.827  -5.319  1.00  0.87           N  
ATOM   5039  CA  LEU A 334     -30.055 -32.615  -4.107  1.00  0.87           C  
ATOM   5040  C   LEU A 334     -30.996 -33.796  -4.414  1.00  0.87           C  
ATOM   5041  O   LEU A 334     -31.880 -33.681  -5.256  1.00  0.87           O  
ATOM   5042  CB  LEU A 334     -30.677 -31.759  -2.985  1.00  0.87           C  
ATOM   5043  CG  LEU A 334     -30.003 -30.415  -2.626  1.00  0.87           C  
ATOM   5044  CD1 LEU A 334     -30.601 -29.295  -3.507  1.00  0.87           C  
ATOM   5045  CD2 LEU A 334     -30.262 -30.111  -1.145  1.00  0.87           C  
ATOM   5046  H   LEU A 334     -30.782 -31.535  -5.784  1.00  0.87           H  
ATOM   5047  HA  LEU A 334     -29.080 -32.992  -3.808  1.00  0.87           H  
ATOM   5048 1HB  LEU A 334     -31.691 -31.545  -3.247  1.00  0.87           H  
ATOM   5049 2HB  LEU A 334     -30.679 -32.355  -2.078  1.00  0.87           H  
ATOM   5050  HG  LEU A 334     -28.930 -30.471  -2.818  1.00  0.87           H  
ATOM   5051 1HD1 LEU A 334     -30.129 -28.346  -3.253  1.00  0.87           H  
ATOM   5052 2HD1 LEU A 334     -30.431 -29.502  -4.559  1.00  0.87           H  
ATOM   5053 3HD1 LEU A 334     -31.673 -29.228  -3.326  1.00  0.87           H  
ATOM   5054 1HD2 LEU A 334     -29.804 -29.155  -0.873  1.00  0.87           H  
ATOM   5055 2HD2 LEU A 334     -31.332 -30.058  -0.971  1.00  0.87           H  
ATOM   5056 3HD2 LEU A 334     -29.838 -30.904  -0.523  1.00  0.87           H  
ATOM   5057  N   GLY A 335     -30.860 -34.918  -3.729  1.00  0.91           N  
ATOM   5058  CA  GLY A 335     -31.857 -35.982  -3.934  1.00  0.91           C  
ATOM   5059  C   GLY A 335     -31.702 -36.780  -5.236  1.00  0.91           C  
ATOM   5060  O   GLY A 335     -30.616 -36.823  -5.822  1.00  0.91           O  
ATOM   5061  H   GLY A 335     -30.109 -35.032  -3.062  1.00  0.91           H  
ATOM   5062 1HA  GLY A 335     -31.792 -36.664  -3.098  1.00  0.91           H  
ATOM   5063 2HA  GLY A 335     -32.855 -35.548  -3.894  1.00  0.91           H  
ATOM   5064  N   GLY A 336     -32.789 -37.450  -5.655  1.00  0.94           N  
ATOM   5065  CA  GLY A 336     -32.792 -38.367  -6.790  1.00  0.94           C  
ATOM   5066  C   GLY A 336     -32.862 -39.806  -6.261  1.00  0.94           C  
ATOM   5067  O   GLY A 336     -32.917 -40.030  -5.048  1.00  0.94           O  
ATOM   5068  H   GLY A 336     -33.680 -37.362  -5.169  1.00  0.94           H  
ATOM   5069 1HA  GLY A 336     -33.660 -38.164  -7.418  1.00  0.94           H  
ATOM   5070 2HA  GLY A 336     -31.898 -38.221  -7.395  1.00  0.94           H  
ATOM   5071  N   GLY A 337     -32.849 -40.796  -7.143  1.00  0.95           N  
ATOM   5072  CA  GLY A 337     -32.958 -42.174  -6.668  1.00  0.95           C  
ATOM   5073  C   GLY A 337     -34.324 -42.454  -6.055  1.00  0.95           C  
ATOM   5074  O   GLY A 337     -35.337 -42.432  -6.744  1.00  0.95           O  
ATOM   5075  H   GLY A 337     -32.799 -40.596  -8.131  1.00  0.95           H  
ATOM   5076 1HA  GLY A 337     -32.784 -42.858  -7.497  1.00  0.95           H  
ATOM   5077 2HA  GLY A 337     -32.181 -42.361  -5.929  1.00  0.95           H  
ATOM   5078  N   THR A 338     -34.342 -42.741  -4.758  1.00  0.93           N  
ATOM   5079  CA  THR A 338     -35.584 -43.050  -4.055  1.00  0.93           C  
ATOM   5080  C   THR A 338     -36.292 -41.816  -3.497  1.00  0.93           C  
ATOM   5081  O   THR A 338     -37.350 -41.938  -2.880  1.00  0.93           O  
ATOM   5082  CB  THR A 338     -35.333 -44.051  -2.917  1.00  0.93           C  
ATOM   5083  OG1 THR A 338     -34.414 -43.491  -1.969  1.00  0.93           O  
ATOM   5084  CG2 THR A 338     -34.752 -45.335  -3.478  1.00  0.93           C  
ATOM   5085  H   THR A 338     -33.472 -42.729  -4.247  1.00  0.93           H  
ATOM   5086  HA  THR A 338     -36.261 -43.523  -4.765  1.00  0.93           H  
ATOM   5087  HB  THR A 338     -36.274 -44.267  -2.413  1.00  0.93           H  
ATOM   5088  HG1 THR A 338     -34.792 -42.688  -1.593  1.00  0.93           H  
ATOM   5089 1HG2 THR A 338     -34.580 -46.042  -2.667  1.00  0.93           H  
ATOM   5090 2HG2 THR A 338     -35.452 -45.766  -4.193  1.00  0.93           H  
ATOM   5091 3HG2 THR A 338     -33.810 -45.120  -3.978  1.00  0.93           H  
ATOM   5092  N   GLN A 339     -35.716 -40.636  -3.713  1.00  0.89           N  
ATOM   5093  CA  GLN A 339     -36.309 -39.391  -3.239  1.00  0.89           C  
ATOM   5094  C   GLN A 339     -36.316 -38.393  -4.403  1.00  0.89           C  
ATOM   5095  O   GLN A 339     -35.484 -38.513  -5.295  1.00  0.89           O  
ATOM   5096  CB  GLN A 339     -35.524 -38.884  -2.031  1.00  0.89           C  
ATOM   5097  CG  GLN A 339     -34.109 -38.539  -2.336  1.00  0.89           C  
ATOM   5098  CD  GLN A 339     -33.341 -38.180  -1.108  1.00  0.89           C  
ATOM   5099  OE1 GLN A 339     -33.949 -37.766  -0.137  1.00  0.89           O  
ATOM   5100  NE2 GLN A 339     -32.013 -38.358  -1.126  1.00  0.89           N  
ATOM   5101  H   GLN A 339     -34.828 -40.596  -4.220  1.00  0.89           H  
ATOM   5102  HA  GLN A 339     -37.322 -39.608  -2.944  1.00  0.89           H  
ATOM   5103 1HB  GLN A 339     -35.997 -38.020  -1.588  1.00  0.89           H  
ATOM   5104 2HB  GLN A 339     -35.509 -39.664  -1.273  1.00  0.89           H  
ATOM   5105 1HG  GLN A 339     -33.631 -39.391  -2.803  1.00  0.89           H  
ATOM   5106 2HG  GLN A 339     -34.115 -37.688  -3.010  1.00  0.89           H  
ATOM   5107 1HE2 GLN A 339     -31.438 -38.137  -0.297  1.00  0.89           H  
ATOM   5108 2HE2 GLN A 339     -31.561 -38.717  -1.943  1.00  0.89           H  
ATOM   5109  N   PRO A 340     -37.180 -37.369  -4.419  1.00  0.82           N  
ATOM   5110  CA  PRO A 340     -37.314 -36.432  -5.518  1.00  0.82           C  
ATOM   5111  C   PRO A 340     -36.005 -35.743  -5.820  1.00  0.82           C  
ATOM   5112  O   PRO A 340     -35.200 -35.506  -4.914  1.00  0.82           O  
ATOM   5113  CB  PRO A 340     -38.309 -35.409  -4.969  1.00  0.82           C  
ATOM   5114  CG  PRO A 340     -39.080 -36.144  -3.894  1.00  0.82           C  
ATOM   5115  CD  PRO A 340     -38.083 -37.090  -3.285  1.00  0.82           C  
ATOM   5116  HA  PRO A 340     -37.711 -36.949  -6.410  1.00  0.82           H  
ATOM   5117 1HB  PRO A 340     -37.772 -34.528  -4.591  1.00  0.82           H  
ATOM   5118 2HB  PRO A 340     -38.959 -35.059  -5.789  1.00  0.82           H  
ATOM   5119 1HG  PRO A 340     -39.479 -35.429  -3.149  1.00  0.82           H  
ATOM   5120 2HG  PRO A 340     -39.945 -36.655  -4.317  1.00  0.82           H  
ATOM   5121 1HD  PRO A 340     -37.561 -36.607  -2.452  1.00  0.82           H  
ATOM   5122 2HD  PRO A 340     -38.623 -37.960  -2.987  1.00  0.82           H  
ATOM   5123  N   LEU A 341     -35.786 -35.412  -7.090  1.00  0.77           N  
ATOM   5124  CA  LEU A 341     -34.587 -34.668  -7.465  1.00  0.77           C  
ATOM   5125  C   LEU A 341     -34.932 -33.224  -7.236  1.00  0.77           C  
ATOM   5126  O   LEU A 341     -35.912 -32.745  -7.801  1.00  0.77           O  
ATOM   5127  CB  LEU A 341     -34.217 -34.859  -8.946  1.00  0.77           C  
ATOM   5128  CG  LEU A 341     -32.942 -34.095  -9.456  1.00  0.77           C  
ATOM   5129  CD1 LEU A 341     -31.701 -34.679  -8.788  1.00  0.77           C  
ATOM   5130  CD2 LEU A 341     -32.856 -34.180 -10.996  1.00  0.77           C  
ATOM   5131  H   LEU A 341     -36.497 -35.631  -7.794  1.00  0.77           H  
ATOM   5132  HA  LEU A 341     -33.751 -34.945  -6.823  1.00  0.77           H  
ATOM   5133 1HB  LEU A 341     -34.060 -35.922  -9.131  1.00  0.77           H  
ATOM   5134 2HB  LEU A 341     -35.055 -34.534  -9.541  1.00  0.77           H  
ATOM   5135  HG  LEU A 341     -33.007 -33.048  -9.161  1.00  0.77           H  
ATOM   5136 1HD1 LEU A 341     -30.823 -34.146  -9.129  1.00  0.77           H  
ATOM   5137 2HD1 LEU A 341     -31.786 -34.589  -7.703  1.00  0.77           H  
ATOM   5138 3HD1 LEU A 341     -31.603 -35.732  -9.055  1.00  0.77           H  
ATOM   5139 1HD2 LEU A 341     -31.973 -33.644 -11.346  1.00  0.77           H  
ATOM   5140 2HD2 LEU A 341     -32.787 -35.224 -11.301  1.00  0.77           H  
ATOM   5141 3HD2 LEU A 341     -33.745 -33.737 -11.439  1.00  0.77           H  
ATOM   5142  N   VAL A 342     -34.178 -32.548  -6.396  1.00  0.73           N  
ATOM   5143  CA  VAL A 342     -34.486 -31.170  -6.090  1.00  0.73           C  
ATOM   5144  C   VAL A 342     -33.389 -30.305  -6.660  1.00  0.73           C  
ATOM   5145  O   VAL A 342     -32.207 -30.516  -6.390  1.00  0.73           O  
ATOM   5146  CB  VAL A 342     -34.606 -30.951  -4.572  1.00  0.73           C  
ATOM   5147  CG1 VAL A 342     -34.934 -29.484  -4.288  1.00  0.73           C  
ATOM   5148  CG2 VAL A 342     -35.656 -31.887  -4.003  1.00  0.73           C  
ATOM   5149  H   VAL A 342     -33.379 -33.000  -5.964  1.00  0.73           H  
ATOM   5150  HA  VAL A 342     -35.427 -30.897  -6.558  1.00  0.73           H  
ATOM   5151  HB  VAL A 342     -33.664 -31.164  -4.113  1.00  0.73           H  
ATOM   5152 1HG1 VAL A 342     -35.003 -29.325  -3.224  1.00  0.73           H  
ATOM   5153 2HG1 VAL A 342     -34.152 -28.843  -4.698  1.00  0.73           H  
ATOM   5154 3HG1 VAL A 342     -35.888 -29.232  -4.755  1.00  0.73           H  
ATOM   5155 1HG2 VAL A 342     -35.727 -31.741  -2.931  1.00  0.73           H  
ATOM   5156 2HG2 VAL A 342     -36.599 -31.686  -4.447  1.00  0.73           H  
ATOM   5157 3HG2 VAL A 342     -35.373 -32.921  -4.209  1.00  0.73           H  
ATOM   5158  N   VAL A 343     -33.778 -29.357  -7.485  1.00  0.72           N  
ATOM   5159  CA  VAL A 343     -32.826 -28.495  -8.133  1.00  0.72           C  
ATOM   5160  C   VAL A 343     -33.028 -27.087  -7.613  1.00  0.72           C  
ATOM   5161  O   VAL A 343     -34.145 -26.567  -7.633  1.00  0.72           O  
ATOM   5162  CB  VAL A 343     -33.005 -28.573  -9.654  1.00  0.72           C  
ATOM   5163  CG1 VAL A 343     -31.982 -27.667 -10.344  1.00  0.72           C  
ATOM   5164  CG2 VAL A 343     -32.882 -30.037 -10.072  1.00  0.72           C  
ATOM   5165  H   VAL A 343     -34.764 -29.246  -7.673  1.00  0.72           H  
ATOM   5166  HA  VAL A 343     -31.826 -28.828  -7.890  1.00  0.72           H  
ATOM   5167  HB  VAL A 343     -33.996 -28.207  -9.925  1.00  0.72           H  
ATOM   5168 1HG1 VAL A 343     -32.098 -27.715 -11.418  1.00  0.72           H  
ATOM   5169 2HG1 VAL A 343     -32.119 -26.638 -10.012  1.00  0.72           H  
ATOM   5170 3HG1 VAL A 343     -30.977 -28.005 -10.077  1.00  0.72           H  
ATOM   5171 1HG2 VAL A 343     -33.017 -30.126 -11.134  1.00  0.72           H  
ATOM   5172 2HG2 VAL A 343     -31.899 -30.406  -9.792  1.00  0.72           H  
ATOM   5173 3HG2 VAL A 343     -33.649 -30.625  -9.567  1.00  0.72           H  
ATOM   5174  N   VAL A 344     -31.960 -26.493  -7.117  1.00  0.75           N  
ATOM   5175  CA  VAL A 344     -32.027 -25.169  -6.540  1.00  0.75           C  
ATOM   5176  C   VAL A 344     -31.344 -24.181  -7.460  1.00  0.75           C  
ATOM   5177  O   VAL A 344     -30.196 -24.378  -7.875  1.00  0.75           O  
ATOM   5178  CB  VAL A 344     -31.410 -25.188  -5.141  1.00  0.75           C  
ATOM   5179  CG1 VAL A 344     -31.450 -23.804  -4.541  1.00  0.75           C  
ATOM   5180  CG2 VAL A 344     -32.206 -26.189  -4.300  1.00  0.75           C  
ATOM   5181  H   VAL A 344     -31.073 -26.993  -7.136  1.00  0.75           H  
ATOM   5182  HA  VAL A 344     -33.074 -24.877  -6.444  1.00  0.75           H  
ATOM   5183  HB  VAL A 344     -30.371 -25.498  -5.201  1.00  0.75           H  
ATOM   5184 1HG1 VAL A 344     -31.020 -23.809  -3.544  1.00  0.75           H  
ATOM   5185 2HG1 VAL A 344     -30.881 -23.136  -5.182  1.00  0.75           H  
ATOM   5186 3HG1 VAL A 344     -32.489 -23.459  -4.482  1.00  0.75           H  
ATOM   5187 1HG2 VAL A 344     -31.830 -26.250  -3.294  1.00  0.75           H  
ATOM   5188 2HG2 VAL A 344     -33.219 -25.864  -4.276  1.00  0.75           H  
ATOM   5189 3HG2 VAL A 344     -32.153 -27.172  -4.762  1.00  0.75           H  
ATOM   5190  N   ASP A 345     -32.069 -23.133  -7.830  1.00  0.80           N  
ATOM   5191  CA  ASP A 345     -31.515 -22.216  -8.804  1.00  0.80           C  
ATOM   5192  C   ASP A 345     -31.947 -20.779  -8.624  1.00  0.80           C  
ATOM   5193  O   ASP A 345     -33.121 -20.440  -8.782  1.00  0.80           O  
ATOM   5194  CB  ASP A 345     -31.899 -22.641 -10.215  1.00  0.80           C  
ATOM   5195  CG  ASP A 345     -31.159 -21.838 -11.221  1.00  0.80           C  
ATOM   5196  OD1 ASP A 345     -30.012 -22.127 -11.422  1.00  0.80           O  
ATOM   5197  OD2 ASP A 345     -31.699 -20.939 -11.772  1.00  0.80           O  
ATOM   5198  H   ASP A 345     -33.004 -22.993  -7.438  1.00  0.80           H  
ATOM   5199  HA  ASP A 345     -30.438 -22.247  -8.709  1.00  0.80           H  
ATOM   5200 1HB  ASP A 345     -31.678 -23.699 -10.364  1.00  0.80           H  
ATOM   5201 2HB  ASP A 345     -32.971 -22.503 -10.364  1.00  0.80           H  
ATOM   5202  N   TYR A 346     -30.971 -19.909  -8.437  1.00  0.87           N  
ATOM   5203  CA  TYR A 346     -31.173 -18.484  -8.206  1.00  0.87           C  
ATOM   5204  C   TYR A 346     -31.607 -17.741  -9.478  1.00  0.87           C  
ATOM   5205  O   TYR A 346     -30.864 -16.933 -10.037  1.00  0.87           O  
ATOM   5206  CB  TYR A 346     -29.837 -17.924  -7.740  1.00  0.87           C  
ATOM   5207  CG  TYR A 346     -29.806 -16.558  -7.214  1.00  0.87           C  
ATOM   5208  CD1 TYR A 346     -29.808 -16.419  -5.879  1.00  0.87           C  
ATOM   5209  CD2 TYR A 346     -29.736 -15.446  -8.039  1.00  0.87           C  
ATOM   5210  CE1 TYR A 346     -29.741 -15.205  -5.310  1.00  0.87           C  
ATOM   5211  CE2 TYR A 346     -29.661 -14.187  -7.462  1.00  0.87           C  
ATOM   5212  CZ  TYR A 346     -29.660 -14.081  -6.080  1.00  0.87           C  
ATOM   5213  OH  TYR A 346     -29.577 -12.856  -5.455  1.00  0.87           O  
ATOM   5214  H   TYR A 346     -30.032 -20.288  -8.337  1.00  0.87           H  
ATOM   5215  HA  TYR A 346     -31.931 -18.358  -7.438  1.00  0.87           H  
ATOM   5216 1HB  TYR A 346     -29.439 -18.583  -6.964  1.00  0.87           H  
ATOM   5217 2HB  TYR A 346     -29.144 -17.961  -8.556  1.00  0.87           H  
ATOM   5218  HD1 TYR A 346     -29.851 -17.301  -5.266  1.00  0.87           H  
ATOM   5219  HD2 TYR A 346     -29.729 -15.559  -9.123  1.00  0.87           H  
ATOM   5220  HE1 TYR A 346     -29.742 -15.124  -4.240  1.00  0.87           H  
ATOM   5221  HE2 TYR A 346     -29.599 -13.296  -8.083  1.00  0.87           H  
ATOM   5222  HH  TYR A 346     -29.646 -12.989  -4.475  1.00  0.87           H  
ATOM   5223  N   ALA A 347     -32.838 -18.016  -9.895  1.00  0.94           N  
ATOM   5224  CA  ALA A 347     -33.475 -17.460 -11.078  1.00  0.94           C  
ATOM   5225  C   ALA A 347     -34.486 -16.369 -10.723  1.00  0.94           C  
ATOM   5226  O   ALA A 347     -35.623 -16.665 -10.360  1.00  0.94           O  
ATOM   5227  CB  ALA A 347     -34.166 -18.575 -11.839  1.00  0.94           C  
ATOM   5228  H   ALA A 347     -33.330 -18.726  -9.371  1.00  0.94           H  
ATOM   5229  HA  ALA A 347     -32.703 -17.015 -11.706  1.00  0.94           H  
ATOM   5230 1HB  ALA A 347     -34.629 -18.179 -12.736  1.00  0.94           H  
ATOM   5231 2HB  ALA A 347     -33.437 -19.334 -12.112  1.00  0.94           H  
ATOM   5232 3HB  ALA A 347     -34.922 -19.019 -11.205  1.00  0.94           H  
ATOM   5233  N   HIS A 348     -34.073 -15.107 -10.833  1.00  1.00           N  
ATOM   5234  CA  HIS A 348     -34.934 -13.968 -10.483  1.00  1.00           C  
ATOM   5235  C   HIS A 348     -35.565 -13.250 -11.682  1.00  1.00           C  
ATOM   5236  O   HIS A 348     -36.223 -12.220 -11.513  1.00  1.00           O  
ATOM   5237  CB  HIS A 348     -34.174 -12.956  -9.618  1.00  1.00           C  
ATOM   5238  CG  HIS A 348     -33.863 -13.461  -8.231  1.00  1.00           C  
ATOM   5239  ND1 HIS A 348     -32.995 -12.824  -7.372  1.00  1.00           N  
ATOM   5240  CD2 HIS A 348     -34.347 -14.511  -7.564  1.00  1.00           C  
ATOM   5241  CE1 HIS A 348     -32.950 -13.488  -6.223  1.00  1.00           C  
ATOM   5242  NE2 HIS A 348     -33.755 -14.526  -6.311  1.00  1.00           N  
ATOM   5243  H   HIS A 348     -33.126 -14.930 -11.142  1.00  1.00           H  
ATOM   5244  HA  HIS A 348     -35.762 -14.335  -9.878  1.00  1.00           H  
ATOM   5245 1HB  HIS A 348     -33.234 -12.697 -10.107  1.00  1.00           H  
ATOM   5246 2HB  HIS A 348     -34.761 -12.042  -9.531  1.00  1.00           H  
ATOM   5247  HD1 HIS A 348     -32.479 -11.989  -7.559  1.00  1.00           H  
ATOM   5248  HD2 HIS A 348     -35.072 -15.266  -7.852  1.00  1.00           H  
ATOM   5249  HE1 HIS A 348     -32.317 -13.144  -5.402  1.00  1.00           H  
ATOM   5250  N   THR A 349     -35.356 -13.776 -12.885  1.00  1.04           N  
ATOM   5251  CA  THR A 349     -35.939 -13.164 -14.077  1.00  1.04           C  
ATOM   5252  C   THR A 349     -36.688 -14.223 -14.870  1.00  1.04           C  
ATOM   5253  O   THR A 349     -36.255 -15.374 -14.865  1.00  1.04           O  
ATOM   5254  CB  THR A 349     -34.844 -12.565 -14.995  1.00  1.04           C  
ATOM   5255  OG1 THR A 349     -33.966 -13.623 -15.497  1.00  1.04           O  
ATOM   5256  CG2 THR A 349     -34.018 -11.558 -14.221  1.00  1.04           C  
ATOM   5257  H   THR A 349     -34.805 -14.617 -12.956  1.00  1.04           H  
ATOM   5258  HA  THR A 349     -36.603 -12.374 -13.753  1.00  1.04           H  
ATOM   5259  HB  THR A 349     -35.304 -12.058 -15.837  1.00  1.04           H  
ATOM   5260  HG1 THR A 349     -33.175 -13.212 -15.898  1.00  1.04           H  
ATOM   5261 1HG2 THR A 349     -33.255 -11.133 -14.877  1.00  1.04           H  
ATOM   5262 2HG2 THR A 349     -34.668 -10.764 -13.854  1.00  1.04           H  
ATOM   5263 3HG2 THR A 349     -33.534 -12.044 -13.378  1.00  1.04           H  
ATOM   5264  N   PRO A 350     -37.737 -13.862 -15.641  1.00  1.06           N  
ATOM   5265  CA  PRO A 350     -38.460 -14.741 -16.547  1.00  1.06           C  
ATOM   5266  C   PRO A 350     -37.533 -15.503 -17.485  1.00  1.06           C  
ATOM   5267  O   PRO A 350     -37.764 -16.672 -17.777  1.00  1.06           O  
ATOM   5268  CB  PRO A 350     -39.317 -13.750 -17.330  1.00  1.06           C  
ATOM   5269  CG  PRO A 350     -39.569 -12.623 -16.361  1.00  1.06           C  
ATOM   5270  CD  PRO A 350     -38.279 -12.476 -15.593  1.00  1.06           C  
ATOM   5271  HA  PRO A 350     -39.089 -15.432 -15.973  1.00  1.06           H  
ATOM   5272 1HB  PRO A 350     -38.792 -13.431 -18.242  1.00  1.06           H  
ATOM   5273 2HB  PRO A 350     -40.251 -14.227 -17.651  1.00  1.06           H  
ATOM   5274 1HG  PRO A 350     -39.841 -11.708 -16.910  1.00  1.06           H  
ATOM   5275 2HG  PRO A 350     -40.422 -12.865 -15.724  1.00  1.06           H  
ATOM   5276 1HD  PRO A 350     -37.613 -11.759 -16.085  1.00  1.06           H  
ATOM   5277 2HD  PRO A 350     -38.542 -12.178 -14.572  1.00  1.06           H  
ATOM   5278  N   ASP A 351     -36.435 -14.869 -17.911  1.00  1.05           N  
ATOM   5279  CA  ASP A 351     -35.515 -15.547 -18.815  1.00  1.05           C  
ATOM   5280  C   ASP A 351     -34.834 -16.684 -18.092  1.00  1.05           C  
ATOM   5281  O   ASP A 351     -34.770 -17.812 -18.596  1.00  1.05           O  
ATOM   5282  CB  ASP A 351     -34.447 -14.596 -19.355  1.00  1.05           C  
ATOM   5283  CG  ASP A 351     -33.555 -15.245 -20.445  1.00  1.05           C  
ATOM   5284  OD1 ASP A 351     -34.035 -15.470 -21.532  1.00  1.05           O  
ATOM   5285  OD2 ASP A 351     -32.409 -15.555 -20.179  1.00  1.05           O  
ATOM   5286  H   ASP A 351     -36.251 -13.916 -17.639  1.00  1.05           H  
ATOM   5287  HA  ASP A 351     -36.083 -15.958 -19.651  1.00  1.05           H  
ATOM   5288 1HB  ASP A 351     -34.925 -13.711 -19.773  1.00  1.05           H  
ATOM   5289 2HB  ASP A 351     -33.807 -14.261 -18.533  1.00  1.05           H  
ATOM   5290  N   ALA A 352     -34.290 -16.397 -16.906  1.00  1.02           N  
ATOM   5291  CA  ALA A 352     -33.613 -17.460 -16.195  1.00  1.02           C  
ATOM   5292  C   ALA A 352     -34.614 -18.567 -15.885  1.00  1.02           C  
ATOM   5293  O   ALA A 352     -34.295 -19.749 -16.004  1.00  1.02           O  
ATOM   5294  CB  ALA A 352     -32.960 -16.925 -14.938  1.00  1.02           C  
ATOM   5295  H   ALA A 352     -34.354 -15.463 -16.491  1.00  1.02           H  
ATOM   5296  HA  ALA A 352     -32.842 -17.873 -16.843  1.00  1.02           H  
ATOM   5297 1HB  ALA A 352     -32.443 -17.730 -14.417  1.00  1.02           H  
ATOM   5298 2HB  ALA A 352     -32.247 -16.144 -15.209  1.00  1.02           H  
ATOM   5299 3HB  ALA A 352     -33.729 -16.503 -14.291  1.00  1.02           H  
ATOM   5300  N   LEU A 353     -35.851 -18.196 -15.546  1.00  0.98           N  
ATOM   5301  CA  LEU A 353     -36.843 -19.206 -15.221  1.00  0.98           C  
ATOM   5302  C   LEU A 353     -37.151 -20.092 -16.424  1.00  0.98           C  
ATOM   5303  O   LEU A 353     -37.264 -21.316 -16.283  1.00  0.98           O  
ATOM   5304  CB  LEU A 353     -38.128 -18.543 -14.732  1.00  0.98           C  
ATOM   5305  CG  LEU A 353     -38.046 -17.849 -13.405  1.00  0.98           C  
ATOM   5306  CD1 LEU A 353     -39.335 -17.123 -13.160  1.00  0.98           C  
ATOM   5307  CD2 LEU A 353     -37.790 -18.844 -12.356  1.00  0.98           C  
ATOM   5308  H   LEU A 353     -36.086 -17.205 -15.474  1.00  0.98           H  
ATOM   5309  HA  LEU A 353     -36.446 -19.831 -14.424  1.00  0.98           H  
ATOM   5310 1HB  LEU A 353     -38.423 -17.798 -15.463  1.00  0.98           H  
ATOM   5311 2HB  LEU A 353     -38.913 -19.296 -14.671  1.00  0.98           H  
ATOM   5312  HG  LEU A 353     -37.236 -17.123 -13.416  1.00  0.98           H  
ATOM   5313 1HD1 LEU A 353     -39.281 -16.611 -12.201  1.00  0.98           H  
ATOM   5314 2HD1 LEU A 353     -39.486 -16.407 -13.947  1.00  0.98           H  
ATOM   5315 3HD1 LEU A 353     -40.164 -17.831 -13.150  1.00  0.98           H  
ATOM   5316 1HD2 LEU A 353     -37.730 -18.341 -11.388  1.00  0.98           H  
ATOM   5317 2HD2 LEU A 353     -38.593 -19.538 -12.359  1.00  0.98           H  
ATOM   5318 3HD2 LEU A 353     -36.861 -19.360 -12.561  1.00  0.98           H  
ATOM   5319  N   GLU A 354     -37.235 -19.509 -17.631  1.00  0.95           N  
ATOM   5320  CA  GLU A 354     -37.481 -20.359 -18.786  1.00  0.95           C  
ATOM   5321  C   GLU A 354     -36.327 -21.319 -19.003  1.00  0.95           C  
ATOM   5322  O   GLU A 354     -36.549 -22.500 -19.287  1.00  0.95           O  
ATOM   5323  CB  GLU A 354     -37.707 -19.580 -20.101  1.00  0.95           C  
ATOM   5324  CG  GLU A 354     -39.030 -18.849 -20.262  1.00  0.95           C  
ATOM   5325  CD  GLU A 354     -39.211 -18.172 -21.614  1.00  0.95           C  
ATOM   5326  OE1 GLU A 354     -38.298 -18.191 -22.403  1.00  0.95           O  
ATOM   5327  OE2 GLU A 354     -40.280 -17.656 -21.859  1.00  0.95           O  
ATOM   5328  H   GLU A 354     -37.159 -18.496 -17.732  1.00  0.95           H  
ATOM   5329  HA  GLU A 354     -38.369 -20.940 -18.582  1.00  0.95           H  
ATOM   5330 1HB  GLU A 354     -36.917 -18.831 -20.200  1.00  0.95           H  
ATOM   5331 2HB  GLU A 354     -37.606 -20.266 -20.941  1.00  0.95           H  
ATOM   5332 1HG  GLU A 354     -39.821 -19.572 -20.164  1.00  0.95           H  
ATOM   5333 2HG  GLU A 354     -39.120 -18.114 -19.474  1.00  0.95           H  
ATOM   5334  N   LYS A 355     -35.092 -20.845 -18.808  1.00  0.93           N  
ATOM   5335  CA  LYS A 355     -33.927 -21.698 -19.018  1.00  0.93           C  
ATOM   5336  C   LYS A 355     -33.858 -22.844 -18.014  1.00  0.93           C  
ATOM   5337  O   LYS A 355     -33.540 -23.979 -18.379  1.00  0.93           O  
ATOM   5338  CB  LYS A 355     -32.642 -20.866 -18.965  1.00  0.93           C  
ATOM   5339  CG  LYS A 355     -32.416 -19.972 -20.185  1.00  0.93           C  
ATOM   5340  CD  LYS A 355     -31.099 -19.222 -20.082  1.00  0.93           C  
ATOM   5341  CE  LYS A 355     -30.714 -18.579 -21.418  1.00  0.93           C  
ATOM   5342  NZ  LYS A 355     -31.679 -17.540 -21.846  1.00  0.93           N  
ATOM   5343  H   LYS A 355     -34.964 -19.860 -18.558  1.00  0.93           H  
ATOM   5344  HA  LYS A 355     -34.006 -22.136 -20.012  1.00  0.93           H  
ATOM   5345 1HB  LYS A 355     -32.674 -20.220 -18.087  1.00  0.93           H  
ATOM   5346 2HB  LYS A 355     -31.781 -21.525 -18.856  1.00  0.93           H  
ATOM   5347 1HG  LYS A 355     -32.422 -20.573 -21.091  1.00  0.93           H  
ATOM   5348 2HG  LYS A 355     -33.229 -19.240 -20.246  1.00  0.93           H  
ATOM   5349 1HD  LYS A 355     -31.203 -18.425 -19.337  1.00  0.93           H  
ATOM   5350 2HD  LYS A 355     -30.316 -19.897 -19.761  1.00  0.93           H  
ATOM   5351 1HE  LYS A 355     -29.729 -18.124 -21.318  1.00  0.93           H  
ATOM   5352 2HE  LYS A 355     -30.669 -19.353 -22.182  1.00  0.93           H  
ATOM   5353 1HZ  LYS A 355     -31.402 -17.134 -22.716  1.00  0.93           H  
ATOM   5354 2HZ  LYS A 355     -32.602 -17.930 -21.948  1.00  0.93           H  
ATOM   5355 3HZ  LYS A 355     -31.730 -16.802 -21.148  1.00  0.93           H  
ATOM   5356  N   VAL A 356     -34.199 -22.572 -16.759  1.00  0.91           N  
ATOM   5357  CA  VAL A 356     -34.169 -23.616 -15.743  1.00  0.91           C  
ATOM   5358  C   VAL A 356     -35.219 -24.671 -15.983  1.00  0.91           C  
ATOM   5359  O   VAL A 356     -34.924 -25.867 -16.002  1.00  0.91           O  
ATOM   5360  CB  VAL A 356     -34.432 -23.022 -14.357  1.00  0.91           C  
ATOM   5361  CG1 VAL A 356     -34.600 -24.142 -13.314  1.00  0.91           C  
ATOM   5362  CG2 VAL A 356     -33.300 -22.147 -13.965  1.00  0.91           C  
ATOM   5363  H   VAL A 356     -34.446 -21.615 -16.503  1.00  0.91           H  
ATOM   5364  HA  VAL A 356     -33.184 -24.083 -15.756  1.00  0.91           H  
ATOM   5365  HB  VAL A 356     -35.354 -22.435 -14.391  1.00  0.91           H  
ATOM   5366 1HG1 VAL A 356     -34.787 -23.692 -12.341  1.00  0.91           H  
ATOM   5367 2HG1 VAL A 356     -35.440 -24.776 -13.590  1.00  0.91           H  
ATOM   5368 3HG1 VAL A 356     -33.705 -24.738 -13.263  1.00  0.91           H  
ATOM   5369 1HG2 VAL A 356     -33.526 -21.726 -12.996  1.00  0.91           H  
ATOM   5370 2HG2 VAL A 356     -32.381 -22.725 -13.912  1.00  0.91           H  
ATOM   5371 3HG2 VAL A 356     -33.172 -21.354 -14.675  1.00  0.91           H  
ATOM   5372  N   LEU A 357     -36.453 -24.232 -16.198  1.00  0.90           N  
ATOM   5373  CA  LEU A 357     -37.528 -25.178 -16.375  1.00  0.90           C  
ATOM   5374  C   LEU A 357     -37.346 -25.964 -17.680  1.00  0.90           C  
ATOM   5375  O   LEU A 357     -37.621 -27.169 -17.722  1.00  0.90           O  
ATOM   5376  CB  LEU A 357     -38.852 -24.427 -16.315  1.00  0.90           C  
ATOM   5377  CG  LEU A 357     -39.161 -23.791 -14.926  1.00  0.90           C  
ATOM   5378  CD1 LEU A 357     -40.461 -22.962 -14.999  1.00  0.90           C  
ATOM   5379  CD2 LEU A 357     -39.239 -24.873 -13.875  1.00  0.90           C  
ATOM   5380  H   LEU A 357     -36.653 -23.229 -16.215  1.00  0.90           H  
ATOM   5381  HA  LEU A 357     -37.501 -25.884 -15.547  1.00  0.90           H  
ATOM   5382 1HB  LEU A 357     -38.813 -23.620 -17.032  1.00  0.90           H  
ATOM   5383 2HB  LEU A 357     -39.654 -25.105 -16.570  1.00  0.90           H  
ATOM   5384  HG  LEU A 357     -38.348 -23.105 -14.672  1.00  0.90           H  
ATOM   5385 1HD1 LEU A 357     -40.651 -22.496 -14.043  1.00  0.90           H  
ATOM   5386 2HD1 LEU A 357     -40.353 -22.189 -15.760  1.00  0.90           H  
ATOM   5387 3HD1 LEU A 357     -41.294 -23.613 -15.248  1.00  0.90           H  
ATOM   5388 1HD2 LEU A 357     -39.422 -24.419 -12.907  1.00  0.90           H  
ATOM   5389 2HD2 LEU A 357     -40.051 -25.556 -14.118  1.00  0.90           H  
ATOM   5390 3HD2 LEU A 357     -38.299 -25.419 -13.844  1.00  0.90           H  
ATOM   5391  N   THR A 358     -36.837 -25.306 -18.733  1.00  0.90           N  
ATOM   5392  CA  THR A 358     -36.595 -25.983 -20.000  1.00  0.90           C  
ATOM   5393  C   THR A 358     -35.524 -27.051 -19.827  1.00  0.90           C  
ATOM   5394  O   THR A 358     -35.687 -28.182 -20.284  1.00  0.90           O  
ATOM   5395  CB  THR A 358     -36.132 -25.001 -21.096  1.00  0.90           C  
ATOM   5396  OG1 THR A 358     -37.148 -24.025 -21.334  1.00  0.90           O  
ATOM   5397  CG2 THR A 358     -35.835 -25.747 -22.375  1.00  0.90           C  
ATOM   5398  H   THR A 358     -36.632 -24.309 -18.680  1.00  0.90           H  
ATOM   5399  HA  THR A 358     -37.517 -26.464 -20.322  1.00  0.90           H  
ATOM   5400  HB  THR A 358     -35.227 -24.489 -20.761  1.00  0.90           H  
ATOM   5401  HG1 THR A 358     -37.149 -23.404 -20.577  1.00  0.90           H  
ATOM   5402 1HG2 THR A 358     -35.504 -25.042 -23.136  1.00  0.90           H  
ATOM   5403 2HG2 THR A 358     -35.051 -26.480 -22.191  1.00  0.90           H  
ATOM   5404 3HG2 THR A 358     -36.736 -26.254 -22.716  1.00  0.90           H  
ATOM   5405  N   ALA A 359     -34.425 -26.692 -19.149  1.00  0.90           N  
ATOM   5406  CA  ALA A 359     -33.325 -27.611 -18.895  1.00  0.90           C  
ATOM   5407  C   ALA A 359     -33.769 -28.817 -18.088  1.00  0.90           C  
ATOM   5408  O   ALA A 359     -33.289 -29.932 -18.306  1.00  0.90           O  
ATOM   5409  CB  ALA A 359     -32.217 -26.905 -18.146  1.00  0.90           C  
ATOM   5410  H   ALA A 359     -34.330 -25.737 -18.803  1.00  0.90           H  
ATOM   5411  HA  ALA A 359     -32.953 -27.963 -19.856  1.00  0.90           H  
ATOM   5412 1HB  ALA A 359     -31.424 -27.590 -17.986  1.00  0.90           H  
ATOM   5413 2HB  ALA A 359     -31.865 -26.052 -18.724  1.00  0.90           H  
ATOM   5414 3HB  ALA A 359     -32.601 -26.557 -17.183  1.00  0.90           H  
ATOM   5415  N   LEU A 360     -34.682 -28.607 -17.153  1.00  0.91           N  
ATOM   5416  CA  LEU A 360     -35.144 -29.705 -16.340  1.00  0.91           C  
ATOM   5417  C   LEU A 360     -36.182 -30.570 -17.006  1.00  0.91           C  
ATOM   5418  O   LEU A 360     -36.207 -31.763 -16.752  1.00  0.91           O  
ATOM   5419  CB  LEU A 360     -35.613 -29.185 -15.014  1.00  0.91           C  
ATOM   5420  CG  LEU A 360     -34.458 -28.629 -14.235  1.00  0.91           C  
ATOM   5421  CD1 LEU A 360     -34.936 -28.038 -13.036  1.00  0.91           C  
ATOM   5422  CD2 LEU A 360     -33.454 -29.756 -13.947  1.00  0.91           C  
ATOM   5423  H   LEU A 360     -35.025 -27.663 -16.974  1.00  0.91           H  
ATOM   5424  HA  LEU A 360     -34.288 -30.333 -16.132  1.00  0.91           H  
ATOM   5425 1HB  LEU A 360     -36.339 -28.384 -15.181  1.00  0.91           H  
ATOM   5426 2HB  LEU A 360     -36.081 -29.987 -14.449  1.00  0.91           H  
ATOM   5427  HG  LEU A 360     -33.980 -27.852 -14.817  1.00  0.91           H  
ATOM   5428 1HD1 LEU A 360     -34.116 -27.615 -12.479  1.00  0.91           H  
ATOM   5429 2HD1 LEU A 360     -35.636 -27.253 -13.301  1.00  0.91           H  
ATOM   5430 3HD1 LEU A 360     -35.426 -28.808 -12.448  1.00  0.91           H  
ATOM   5431 1HD2 LEU A 360     -32.612 -29.359 -13.388  1.00  0.91           H  
ATOM   5432 2HD2 LEU A 360     -33.940 -30.537 -13.364  1.00  0.91           H  
ATOM   5433 3HD2 LEU A 360     -33.093 -30.177 -14.883  1.00  0.91           H  
ATOM   5434  N   ARG A 361     -36.995 -30.030 -17.905  1.00  0.92           N  
ATOM   5435  CA  ARG A 361     -37.995 -30.856 -18.575  1.00  0.92           C  
ATOM   5436  C   ARG A 361     -37.511 -32.276 -19.019  1.00  0.92           C  
ATOM   5437  O   ARG A 361     -38.164 -33.255 -18.655  1.00  0.92           O  
ATOM   5438  CB  ARG A 361     -38.631 -30.107 -19.728  1.00  0.92           C  
ATOM   5439  CG  ARG A 361     -39.626 -30.926 -20.512  1.00  0.92           C  
ATOM   5440  CD  ARG A 361     -40.675 -31.534 -19.620  1.00  0.92           C  
ATOM   5441  NE  ARG A 361     -41.495 -30.541 -18.935  1.00  0.92           N  
ATOM   5442  CZ  ARG A 361     -42.435 -30.841 -18.003  1.00  0.92           C  
ATOM   5443  NH1 ARG A 361     -42.692 -32.075 -17.657  1.00  0.92           N  
ATOM   5444  NH2 ARG A 361     -43.142 -29.923 -17.405  1.00  0.92           N  
ATOM   5445  H   ARG A 361     -36.966 -29.024 -18.087  1.00  0.92           H  
ATOM   5446  HA  ARG A 361     -38.803 -31.002 -17.863  1.00  0.92           H  
ATOM   5447 1HB  ARG A 361     -39.164 -29.241 -19.328  1.00  0.92           H  
ATOM   5448 2HB  ARG A 361     -37.879 -29.722 -20.406  1.00  0.92           H  
ATOM   5449 1HG  ARG A 361     -40.121 -30.288 -21.242  1.00  0.92           H  
ATOM   5450 2HG  ARG A 361     -39.102 -31.731 -21.029  1.00  0.92           H  
ATOM   5451 1HD  ARG A 361     -41.333 -32.159 -20.221  1.00  0.92           H  
ATOM   5452 2HD  ARG A 361     -40.187 -32.150 -18.863  1.00  0.92           H  
ATOM   5453  HE  ARG A 361     -41.345 -29.564 -19.155  1.00  0.92           H  
ATOM   5454 1HH1 ARG A 361     -42.203 -32.848 -18.073  1.00  0.92           H  
ATOM   5455 2HH1 ARG A 361     -43.432 -32.221 -16.947  1.00  0.92           H  
ATOM   5456 1HH2 ARG A 361     -43.035 -28.917 -17.593  1.00  0.92           H  
ATOM   5457 2HH2 ARG A 361     -43.831 -30.257 -16.719  1.00  0.92           H  
ATOM   5458  N   PRO A 362     -36.390 -32.474 -19.764  1.00  0.93           N  
ATOM   5459  CA  PRO A 362     -35.897 -33.786 -20.183  1.00  0.93           C  
ATOM   5460  C   PRO A 362     -35.500 -34.704 -19.014  1.00  0.93           C  
ATOM   5461  O   PRO A 362     -35.342 -35.910 -19.203  1.00  0.93           O  
ATOM   5462  CB  PRO A 362     -34.691 -33.443 -21.075  1.00  0.93           C  
ATOM   5463  CG  PRO A 362     -34.277 -32.070 -20.655  1.00  0.93           C  
ATOM   5464  CD  PRO A 362     -35.574 -31.363 -20.315  1.00  0.93           C  
ATOM   5465  HA  PRO A 362     -36.678 -34.272 -20.787  1.00  0.93           H  
ATOM   5466 1HB  PRO A 362     -33.894 -34.182 -20.913  1.00  0.93           H  
ATOM   5467 2HB  PRO A 362     -34.977 -33.502 -22.135  1.00  0.93           H  
ATOM   5468 1HG  PRO A 362     -33.597 -32.127 -19.787  1.00  0.93           H  
ATOM   5469 2HG  PRO A 362     -33.720 -31.567 -21.455  1.00  0.93           H  
ATOM   5470 1HD  PRO A 362     -35.334 -30.611 -19.622  1.00  0.93           H  
ATOM   5471 2HD  PRO A 362     -36.032 -30.950 -21.220  1.00  0.93           H  
ATOM   5472  N   HIS A 363     -35.315 -34.139 -17.818  1.00  0.92           N  
ATOM   5473  CA  HIS A 363     -34.938 -34.885 -16.626  1.00  0.92           C  
ATOM   5474  C   HIS A 363     -36.158 -35.306 -15.826  1.00  0.92           C  
ATOM   5475  O   HIS A 363     -36.038 -35.960 -14.794  1.00  0.92           O  
ATOM   5476  CB  HIS A 363     -34.140 -34.002 -15.654  1.00  0.92           C  
ATOM   5477  CG  HIS A 363     -32.839 -33.531 -16.097  1.00  0.92           C  
ATOM   5478  ND1 HIS A 363     -32.636 -32.395 -16.881  1.00  0.92           N  
ATOM   5479  CD2 HIS A 363     -31.653 -34.009 -15.820  1.00  0.92           C  
ATOM   5480  CE1 HIS A 363     -31.361 -32.238 -17.057  1.00  0.92           C  
ATOM   5481  NE2 HIS A 363     -30.742 -33.216 -16.425  1.00  0.92           N  
ATOM   5482  H   HIS A 363     -35.475 -33.147 -17.688  1.00  0.92           H  
ATOM   5483  HA  HIS A 363     -34.364 -35.771 -16.893  1.00  0.92           H  
ATOM   5484 1HB  HIS A 363     -34.734 -33.137 -15.380  1.00  0.92           H  
ATOM   5485 2HB  HIS A 363     -33.977 -34.567 -14.733  1.00  0.92           H  
ATOM   5486  HD1 HIS A 363     -33.290 -31.712 -17.257  1.00  0.92           H  
ATOM   5487  HD2 HIS A 363     -31.365 -34.846 -15.235  1.00  0.92           H  
ATOM   5488  HE1 HIS A 363     -30.992 -31.405 -17.654  1.00  0.92           H  
ATOM   5489  N   VAL A 364     -37.339 -34.920 -16.273  1.00  0.90           N  
ATOM   5490  CA  VAL A 364     -38.493 -35.127 -15.433  1.00  0.90           C  
ATOM   5491  C   VAL A 364     -39.044 -36.540 -15.302  1.00  0.90           C  
ATOM   5492  O   VAL A 364     -39.136 -37.032 -14.187  1.00  0.90           O  
ATOM   5493  CB  VAL A 364     -39.587 -34.168 -15.893  1.00  0.90           C  
ATOM   5494  CG1 VAL A 364     -40.814 -34.417 -15.186  1.00  0.90           C  
ATOM   5495  CG2 VAL A 364     -39.158 -32.785 -15.613  1.00  0.90           C  
ATOM   5496  H   VAL A 364     -37.435 -34.416 -17.154  1.00  0.90           H  
ATOM   5497  HA  VAL A 364     -38.216 -34.806 -14.441  1.00  0.90           H  
ATOM   5498  HB  VAL A 364     -39.760 -34.302 -16.958  1.00  0.90           H  
ATOM   5499 1HG1 VAL A 364     -41.583 -33.726 -15.518  1.00  0.90           H  
ATOM   5500 2HG1 VAL A 364     -41.116 -35.415 -15.393  1.00  0.90           H  
ATOM   5501 3HG1 VAL A 364     -40.645 -34.293 -14.119  1.00  0.90           H  
ATOM   5502 1HG2 VAL A 364     -39.915 -32.107 -15.959  1.00  0.90           H  
ATOM   5503 2HG2 VAL A 364     -38.998 -32.658 -14.548  1.00  0.90           H  
ATOM   5504 3HG2 VAL A 364     -38.262 -32.607 -16.128  1.00  0.90           H  
ATOM   5505  N   LYS A 365     -39.408 -37.215 -16.400  1.00  0.87           N  
ATOM   5506  CA  LYS A 365     -40.024 -38.573 -16.373  1.00  0.87           C  
ATOM   5507  C   LYS A 365     -41.445 -38.566 -15.734  1.00  0.87           C  
ATOM   5508  O   LYS A 365     -42.419 -38.972 -16.370  1.00  0.87           O  
ATOM   5509  CB  LYS A 365     -39.131 -39.602 -15.653  1.00  0.87           C  
ATOM   5510  CG  LYS A 365     -39.647 -41.042 -15.763  1.00  0.87           C  
ATOM   5511  CD  LYS A 365     -38.674 -42.056 -15.157  1.00  0.87           C  
ATOM   5512  CE  LYS A 365     -38.755 -42.029 -13.651  1.00  0.87           C  
ATOM   5513  NZ  LYS A 365     -37.958 -43.107 -13.012  1.00  0.87           N  
ATOM   5514  H   LYS A 365     -39.277 -36.765 -17.293  1.00  0.87           H  
ATOM   5515  HA  LYS A 365     -40.140 -38.906 -17.404  1.00  0.87           H  
ATOM   5516 1HB  LYS A 365     -38.120 -39.560 -16.053  1.00  0.87           H  
ATOM   5517 2HB  LYS A 365     -39.074 -39.383 -14.590  1.00  0.87           H  
ATOM   5518 1HG  LYS A 365     -40.599 -41.111 -15.232  1.00  0.87           H  
ATOM   5519 2HG  LYS A 365     -39.815 -41.291 -16.808  1.00  0.87           H  
ATOM   5520 1HD  LYS A 365     -38.915 -43.058 -15.510  1.00  0.87           H  
ATOM   5521 2HD  LYS A 365     -37.656 -41.815 -15.463  1.00  0.87           H  
ATOM   5522 1HE  LYS A 365     -38.404 -41.065 -13.285  1.00  0.87           H  
ATOM   5523 2HE  LYS A 365     -39.795 -42.154 -13.369  1.00  0.87           H  
ATOM   5524 1HZ  LYS A 365     -38.090 -43.027 -11.996  1.00  0.87           H  
ATOM   5525 2HZ  LYS A 365     -38.290 -44.001 -13.316  1.00  0.87           H  
ATOM   5526 3HZ  LYS A 365     -36.988 -43.009 -13.237  1.00  0.87           H  
ATOM   5527  N   GLY A 366     -41.530 -38.092 -14.489  1.00  0.82           N  
ATOM   5528  CA  GLY A 366     -42.736 -37.885 -13.691  1.00  0.82           C  
ATOM   5529  C   GLY A 366     -43.215 -36.455 -13.944  1.00  0.82           C  
ATOM   5530  O   GLY A 366     -43.413 -36.073 -15.099  1.00  0.82           O  
ATOM   5531  H   GLY A 366     -40.657 -37.825 -14.051  1.00  0.82           H  
ATOM   5532 1HA  GLY A 366     -43.505 -38.603 -13.970  1.00  0.82           H  
ATOM   5533 2HA  GLY A 366     -42.508 -38.019 -12.631  1.00  0.82           H  
ATOM   5534  N   GLN A 367     -43.446 -35.677 -12.884  1.00  0.77           N  
ATOM   5535  CA  GLN A 367     -43.913 -34.289 -13.020  1.00  0.77           C  
ATOM   5536  C   GLN A 367     -42.854 -33.236 -12.649  1.00  0.77           C  
ATOM   5537  O   GLN A 367     -41.957 -33.502 -11.838  1.00  0.77           O  
ATOM   5538  CB  GLN A 367     -45.132 -34.050 -12.142  1.00  0.77           C  
ATOM   5539  CG  GLN A 367     -46.353 -34.830 -12.505  1.00  0.77           C  
ATOM   5540  CD  GLN A 367     -47.513 -34.386 -11.659  1.00  0.77           C  
ATOM   5541  OE1 GLN A 367     -47.622 -33.180 -11.390  1.00  0.77           O  
ATOM   5542  NE2 GLN A 367     -48.367 -35.310 -11.237  1.00  0.77           N  
ATOM   5543  H   GLN A 367     -43.296 -36.048 -11.941  1.00  0.77           H  
ATOM   5544  HA  GLN A 367     -44.194 -34.118 -14.060  1.00  0.77           H  
ATOM   5545 1HB  GLN A 367     -44.877 -34.299 -11.111  1.00  0.77           H  
ATOM   5546 2HB  GLN A 367     -45.388 -32.991 -12.169  1.00  0.77           H  
ATOM   5547 1HG  GLN A 367     -46.590 -34.660 -13.557  1.00  0.77           H  
ATOM   5548 2HG  GLN A 367     -46.166 -35.889 -12.318  1.00  0.77           H  
ATOM   5549 1HE2 GLN A 367     -49.153 -35.052 -10.672  1.00  0.77           H  
ATOM   5550 2HE2 GLN A 367     -48.224 -36.270 -11.484  1.00  0.77           H  
ATOM   5551  N   LEU A 368     -42.984 -32.025 -13.215  1.00  0.73           N  
ATOM   5552  CA  LEU A 368     -42.120 -30.906 -12.823  1.00  0.73           C  
ATOM   5553  C   LEU A 368     -42.895 -29.999 -11.839  1.00  0.73           C  
ATOM   5554  O   LEU A 368     -43.856 -29.297 -12.213  1.00  0.73           O  
ATOM   5555  CB  LEU A 368     -41.645 -30.168 -14.085  1.00  0.73           C  
ATOM   5556  CG  LEU A 368     -40.681 -28.998 -13.935  1.00  0.73           C  
ATOM   5557  CD1 LEU A 368     -39.405 -29.469 -13.227  1.00  0.73           C  
ATOM   5558  CD2 LEU A 368     -40.315 -28.453 -15.336  1.00  0.73           C  
ATOM   5559  H   LEU A 368     -43.707 -31.867 -13.928  1.00  0.73           H  
ATOM   5560  HA  LEU A 368     -41.243 -31.298 -12.307  1.00  0.73           H  
ATOM   5561 1HB  LEU A 368     -41.196 -30.876 -14.730  1.00  0.73           H  
ATOM   5562 2HB  LEU A 368     -42.532 -29.784 -14.589  1.00  0.73           H  
ATOM   5563  HG  LEU A 368     -41.145 -28.233 -13.368  1.00  0.73           H  
ATOM   5564 1HD1 LEU A 368     -38.723 -28.632 -13.131  1.00  0.73           H  
ATOM   5565 2HD1 LEU A 368     -39.656 -29.854 -12.234  1.00  0.73           H  
ATOM   5566 3HD1 LEU A 368     -38.930 -30.252 -13.810  1.00  0.73           H  
ATOM   5567 1HD2 LEU A 368     -39.623 -27.617 -15.241  1.00  0.73           H  
ATOM   5568 2HD2 LEU A 368     -39.841 -29.243 -15.923  1.00  0.73           H  
ATOM   5569 3HD2 LEU A 368     -41.218 -28.118 -15.847  1.00  0.73           H  
ATOM   5570  N   LEU A 369     -42.492 -30.089 -10.570  1.00  0.70           N  
ATOM   5571  CA  LEU A 369     -43.132 -29.415  -9.439  1.00  0.70           C  
ATOM   5572  C   LEU A 369     -42.275 -28.252  -8.990  1.00  0.70           C  
ATOM   5573  O   LEU A 369     -41.141 -28.446  -8.575  1.00  0.70           O  
ATOM   5574  CB  LEU A 369     -43.303 -30.429  -8.312  1.00  0.70           C  
ATOM   5575  CG  LEU A 369     -43.889 -29.945  -7.048  1.00  0.70           C  
ATOM   5576  CD1 LEU A 369     -45.277 -29.478  -7.321  1.00  0.70           C  
ATOM   5577  CD2 LEU A 369     -43.890 -31.080  -6.023  1.00  0.70           C  
ATOM   5578  H   LEU A 369     -41.670 -30.665 -10.376  1.00  0.70           H  
ATOM   5579  HA  LEU A 369     -44.104 -29.035  -9.751  1.00  0.70           H  
ATOM   5580 1HB  LEU A 369     -43.948 -31.229  -8.678  1.00  0.70           H  
ATOM   5581 2HB  LEU A 369     -42.329 -30.861  -8.091  1.00  0.70           H  
ATOM   5582  HG  LEU A 369     -43.310 -29.114  -6.681  1.00  0.70           H  
ATOM   5583 1HD1 LEU A 369     -45.756 -29.112  -6.426  1.00  0.70           H  
ATOM   5584 2HD1 LEU A 369     -45.237 -28.678  -8.058  1.00  0.70           H  
ATOM   5585 3HD1 LEU A 369     -45.841 -30.307  -7.705  1.00  0.70           H  
ATOM   5586 1HD2 LEU A 369     -44.327 -30.746  -5.088  1.00  0.70           H  
ATOM   5587 2HD2 LEU A 369     -44.469 -31.917  -6.402  1.00  0.70           H  
ATOM   5588 3HD2 LEU A 369     -42.880 -31.400  -5.841  1.00  0.70           H  
ATOM   5589  N   CYS A 370     -42.775 -27.046  -9.086  1.00  0.69           N  
ATOM   5590  CA  CYS A 370     -41.859 -25.962  -8.805  1.00  0.69           C  
ATOM   5591  C   CYS A 370     -42.321 -24.918  -7.805  1.00  0.69           C  
ATOM   5592  O   CYS A 370     -43.519 -24.669  -7.677  1.00  0.69           O  
ATOM   5593  CB  CYS A 370     -41.560 -25.337 -10.122  1.00  0.69           C  
ATOM   5594  SG  CYS A 370     -40.907 -26.477 -11.297  1.00  0.69           S  
ATOM   5595  H   CYS A 370     -43.735 -26.895  -9.406  1.00  0.69           H  
ATOM   5596  HA  CYS A 370     -40.932 -26.373  -8.413  1.00  0.69           H  
ATOM   5597 1HB  CYS A 370     -42.459 -24.955 -10.540  1.00  0.69           H  
ATOM   5598 2HB  CYS A 370     -40.824 -24.577  -9.957  1.00  0.69           H  
ATOM   5599  HG  CYS A 370     -39.817 -26.795 -10.593  1.00  0.69           H  
ATOM   5600  N   LEU A 371     -41.336 -24.302  -7.134  1.00  0.71           N  
ATOM   5601  CA  LEU A 371     -41.515 -23.211  -6.180  1.00  0.71           C  
ATOM   5602  C   LEU A 371     -40.958 -21.891  -6.686  1.00  0.71           C  
ATOM   5603  O   LEU A 371     -39.766 -21.771  -6.999  1.00  0.71           O  
ATOM   5604  CB  LEU A 371     -40.829 -23.500  -4.846  1.00  0.71           C  
ATOM   5605  CG  LEU A 371     -40.942 -22.416  -3.814  1.00  0.71           C  
ATOM   5606  CD1 LEU A 371     -42.364 -22.282  -3.509  1.00  0.71           C  
ATOM   5607  CD2 LEU A 371     -40.163 -22.810  -2.567  1.00  0.71           C  
ATOM   5608  H   LEU A 371     -40.391 -24.614  -7.309  1.00  0.71           H  
ATOM   5609  HA  LEU A 371     -42.572 -23.102  -5.996  1.00  0.71           H  
ATOM   5610 1HB  LEU A 371     -41.233 -24.352  -4.403  1.00  0.71           H  
ATOM   5611 2HB  LEU A 371     -39.792 -23.664  -5.028  1.00  0.71           H  
ATOM   5612  HG  LEU A 371     -40.570 -21.462  -4.197  1.00  0.71           H  
ATOM   5613 1HD1 LEU A 371     -42.521 -21.534  -2.760  1.00  0.71           H  
ATOM   5614 2HD1 LEU A 371     -42.889 -22.006  -4.394  1.00  0.71           H  
ATOM   5615 3HD1 LEU A 371     -42.715 -23.233  -3.167  1.00  0.71           H  
ATOM   5616 1HD2 LEU A 371     -40.282 -22.048  -1.808  1.00  0.71           H  
ATOM   5617 2HD2 LEU A 371     -40.546 -23.758  -2.185  1.00  0.71           H  
ATOM   5618 3HD2 LEU A 371     -39.107 -22.912  -2.812  1.00  0.71           H  
ATOM   5619  N   PHE A 372     -41.819 -20.889  -6.744  1.00  0.77           N  
ATOM   5620  CA  PHE A 372     -41.412 -19.578  -7.212  1.00  0.77           C  
ATOM   5621  C   PHE A 372     -41.878 -18.516  -6.259  1.00  0.77           C  
ATOM   5622  O   PHE A 372     -42.656 -18.779  -5.349  1.00  0.77           O  
ATOM   5623  CB  PHE A 372     -41.989 -19.285  -8.566  1.00  0.77           C  
ATOM   5624  CG  PHE A 372     -41.673 -20.287  -9.468  1.00  0.77           C  
ATOM   5625  CD1 PHE A 372     -42.551 -21.268  -9.577  1.00  0.77           C  
ATOM   5626  CD2 PHE A 372     -40.512 -20.309 -10.200  1.00  0.77           C  
ATOM   5627  CE1 PHE A 372     -42.339 -22.256 -10.392  1.00  0.77           C  
ATOM   5628  CE2 PHE A 372     -40.271 -21.357 -11.050  1.00  0.77           C  
ATOM   5629  CZ  PHE A 372     -41.193 -22.319 -11.151  1.00  0.77           C  
ATOM   5630  H   PHE A 372     -42.791 -21.067  -6.482  1.00  0.77           H  
ATOM   5631  HA  PHE A 372     -40.322 -19.539  -7.266  1.00  0.77           H  
ATOM   5632 1HB  PHE A 372     -43.075 -19.208  -8.499  1.00  0.77           H  
ATOM   5633 2HB  PHE A 372     -41.606 -18.341  -8.947  1.00  0.77           H  
ATOM   5634  HD1 PHE A 372     -43.463 -21.231  -8.978  1.00  0.77           H  
ATOM   5635  HD2 PHE A 372     -39.792 -19.498 -10.094  1.00  0.77           H  
ATOM   5636  HE1 PHE A 372     -43.101 -23.013 -10.457  1.00  0.77           H  
ATOM   5637  HE2 PHE A 372     -39.365 -21.418 -11.643  1.00  0.77           H  
ATOM   5638  HZ  PHE A 372     -41.037 -23.149 -11.828  1.00  0.77           H  
ATOM   5639  N   GLY A 373     -41.406 -17.318  -6.467  1.00  0.85           N  
ATOM   5640  CA  GLY A 373     -41.808 -16.202  -5.651  1.00  0.85           C  
ATOM   5641  C   GLY A 373     -41.158 -14.964  -6.198  1.00  0.85           C  
ATOM   5642  O   GLY A 373     -40.669 -14.947  -7.330  1.00  0.85           O  
ATOM   5643  H   GLY A 373     -40.740 -17.162  -7.209  1.00  0.85           H  
ATOM   5644 1HA  GLY A 373     -42.892 -16.094  -5.653  1.00  0.85           H  
ATOM   5645 2HA  GLY A 373     -41.489 -16.364  -4.619  1.00  0.85           H  
ATOM   5646  N   CYS A 374     -41.191 -13.925  -5.413  1.00  0.98           N  
ATOM   5647  CA  CYS A 374     -40.621 -12.664  -5.800  1.00  0.98           C  
ATOM   5648  C   CYS A 374     -40.020 -12.042  -4.574  1.00  0.98           C  
ATOM   5649  O   CYS A 374     -40.560 -12.174  -3.469  1.00  0.98           O  
ATOM   5650  CB  CYS A 374     -41.638 -11.734  -6.424  1.00  0.98           C  
ATOM   5651  SG  CYS A 374     -40.899 -10.180  -6.917  1.00  0.98           S  
ATOM   5652  H   CYS A 374     -41.622 -14.021  -4.506  1.00  0.98           H  
ATOM   5653  HA  CYS A 374     -39.826 -12.842  -6.526  1.00  0.98           H  
ATOM   5654 1HB  CYS A 374     -42.080 -12.202  -7.304  1.00  0.98           H  
ATOM   5655 2HB  CYS A 374     -42.430 -11.526  -5.714  1.00  0.98           H  
ATOM   5656  HG  CYS A 374     -40.362  -9.925  -5.720  1.00  0.98           H  
ATOM   5657  N   GLY A 375     -38.849 -11.448  -4.739  1.00  1.13           N  
ATOM   5658  CA  GLY A 375     -38.216 -10.853  -3.592  1.00  1.13           C  
ATOM   5659  C   GLY A 375     -39.127  -9.831  -2.947  1.00  1.13           C  
ATOM   5660  O   GLY A 375     -39.713 -10.087  -1.903  1.00  1.13           O  
ATOM   5661  H   GLY A 375     -38.424 -11.394  -5.655  1.00  1.13           H  
ATOM   5662 1HA  GLY A 375     -37.939 -11.618  -2.875  1.00  1.13           H  
ATOM   5663 2HA  GLY A 375     -37.293 -10.366  -3.904  1.00  1.13           H  
ATOM   5664  N   GLY A 376     -39.364  -8.731  -3.629  1.00  1.28           N  
ATOM   5665  CA  GLY A 376     -40.135  -7.684  -2.998  1.00  1.28           C  
ATOM   5666  C   GLY A 376     -40.127  -6.416  -3.822  1.00  1.28           C  
ATOM   5667  O   GLY A 376     -40.314  -6.440  -5.041  1.00  1.28           O  
ATOM   5668  H   GLY A 376     -38.921  -8.577  -4.520  1.00  1.28           H  
ATOM   5669 1HA  GLY A 376     -41.162  -8.024  -2.852  1.00  1.28           H  
ATOM   5670 2HA  GLY A 376     -39.721  -7.480  -2.010  1.00  1.28           H  
ATOM   5671  N   ASP A 377     -39.915  -5.316  -3.125  1.00  1.40           N  
ATOM   5672  CA  ASP A 377     -39.925  -3.936  -3.604  1.00  1.40           C  
ATOM   5673  C   ASP A 377     -39.258  -3.649  -4.960  1.00  1.40           C  
ATOM   5674  O   ASP A 377     -39.777  -2.878  -5.767  1.00  1.40           O  
ATOM   5675  CB  ASP A 377     -39.194  -3.127  -2.522  1.00  1.40           C  
ATOM   5676  CG  ASP A 377     -37.751  -3.757  -2.204  1.00  1.40           C  
ATOM   5677  OD1 ASP A 377     -37.455  -4.804  -2.764  1.00  1.40           O  
ATOM   5678  OD2 ASP A 377     -37.004  -3.214  -1.412  1.00  1.40           O  
ATOM   5679  H   ASP A 377     -39.761  -5.442  -2.135  1.00  1.40           H  
ATOM   5680  HA  ASP A 377     -40.968  -3.618  -3.661  1.00  1.40           H  
ATOM   5681 1HB  ASP A 377     -39.066  -2.098  -2.860  1.00  1.40           H  
ATOM   5682 2HB  ASP A 377     -39.794  -3.106  -1.606  1.00  1.40           H  
ATOM   5683  N   ARG A 378     -38.116  -4.266  -5.194  1.00  1.44           N  
ATOM   5684  CA  ARG A 378     -37.261  -4.029  -6.352  1.00  1.44           C  
ATOM   5685  C   ARG A 378     -37.931  -3.916  -7.729  1.00  1.44           C  
ATOM   5686  O   ARG A 378     -37.585  -3.002  -8.479  1.00  1.44           O  
ATOM   5687  CB  ARG A 378     -36.232  -5.145  -6.443  1.00  1.44           C  
ATOM   5688  CG  ARG A 378     -35.242  -5.010  -7.600  1.00  1.44           C  
ATOM   5689  CD  ARG A 378     -34.249  -6.119  -7.622  1.00  1.44           C  
ATOM   5690  NE  ARG A 378     -33.348  -6.015  -8.765  1.00  1.44           N  
ATOM   5691  CZ  ARG A 378     -32.360  -6.887  -9.047  1.00  1.44           C  
ATOM   5692  NH1 ARG A 378     -32.150  -7.921  -8.264  1.00  1.44           N  
ATOM   5693  NH2 ARG A 378     -31.599  -6.702 -10.112  1.00  1.44           N  
ATOM   5694  H   ARG A 378     -37.795  -4.883  -4.454  1.00  1.44           H  
ATOM   5695  HA  ARG A 378     -36.731  -3.097  -6.164  1.00  1.44           H  
ATOM   5696 1HB  ARG A 378     -35.666  -5.184  -5.513  1.00  1.44           H  
ATOM   5697 2HB  ARG A 378     -36.746  -6.100  -6.553  1.00  1.44           H  
ATOM   5698 1HG  ARG A 378     -35.783  -5.023  -8.543  1.00  1.44           H  
ATOM   5699 2HG  ARG A 378     -34.702  -4.068  -7.507  1.00  1.44           H  
ATOM   5700 1HD  ARG A 378     -33.651  -6.093  -6.712  1.00  1.44           H  
ATOM   5701 2HD  ARG A 378     -34.772  -7.072  -7.688  1.00  1.44           H  
ATOM   5702  HE  ARG A 378     -33.476  -5.232  -9.392  1.00  1.44           H  
ATOM   5703 1HH1 ARG A 378     -32.731  -8.062  -7.449  1.00  1.44           H  
ATOM   5704 2HH1 ARG A 378     -31.409  -8.571  -8.477  1.00  1.44           H  
ATOM   5705 1HH2 ARG A 378     -31.759  -5.907 -10.716  1.00  1.44           H  
ATOM   5706 2HH2 ARG A 378     -30.860  -7.355 -10.324  1.00  1.44           H  
ATOM   5707  N   ASP A 379     -38.836  -4.829  -8.106  1.00  1.39           N  
ATOM   5708  CA  ASP A 379     -39.411  -4.723  -9.457  1.00  1.39           C  
ATOM   5709  C   ASP A 379     -40.749  -5.457  -9.636  1.00  1.39           C  
ATOM   5710  O   ASP A 379     -40.790  -6.629 -10.031  1.00  1.39           O  
ATOM   5711  CB  ASP A 379     -38.380  -5.237 -10.484  1.00  1.39           C  
ATOM   5712  CG  ASP A 379     -38.757  -5.058 -11.975  1.00  1.39           C  
ATOM   5713  OD1 ASP A 379     -39.845  -4.627 -12.282  1.00  1.39           O  
ATOM   5714  OD2 ASP A 379     -37.909  -5.376 -12.809  1.00  1.39           O  
ATOM   5715  H   ASP A 379     -39.126  -5.557  -7.464  1.00  1.39           H  
ATOM   5716  HA  ASP A 379     -39.588  -3.666  -9.658  1.00  1.39           H  
ATOM   5717 1HB  ASP A 379     -37.430  -4.729 -10.328  1.00  1.39           H  
ATOM   5718 2HB  ASP A 379     -38.207  -6.299 -10.307  1.00  1.39           H  
ATOM   5719  N   ARG A 380     -41.855  -4.730  -9.442  1.00  1.27           N  
ATOM   5720  CA  ARG A 380     -43.196  -5.317  -9.523  1.00  1.27           C  
ATOM   5721  C   ARG A 380     -43.516  -5.823 -10.927  1.00  1.27           C  
ATOM   5722  O   ARG A 380     -44.243  -6.802 -11.110  1.00  1.27           O  
ATOM   5723  CB  ARG A 380     -44.275  -4.299  -9.151  1.00  1.27           C  
ATOM   5724  CG  ARG A 380     -44.288  -3.845  -7.701  1.00  1.27           C  
ATOM   5725  CD  ARG A 380     -45.422  -2.896  -7.385  1.00  1.27           C  
ATOM   5726  NE  ARG A 380     -46.761  -3.536  -7.473  1.00  1.27           N  
ATOM   5727  CZ  ARG A 380     -47.936  -2.869  -7.400  1.00  1.27           C  
ATOM   5728  NH1 ARG A 380     -47.945  -1.555  -7.231  1.00  1.27           N  
ATOM   5729  NH2 ARG A 380     -49.083  -3.533  -7.500  1.00  1.27           N  
ATOM   5730  H   ARG A 380     -41.754  -3.762  -9.166  1.00  1.27           H  
ATOM   5731  HA  ARG A 380     -43.243  -6.150  -8.832  1.00  1.27           H  
ATOM   5732 1HB  ARG A 380     -44.175  -3.416  -9.777  1.00  1.27           H  
ATOM   5733 2HB  ARG A 380     -45.259  -4.734  -9.353  1.00  1.27           H  
ATOM   5734 1HG  ARG A 380     -44.393  -4.688  -7.069  1.00  1.27           H  
ATOM   5735 2HG  ARG A 380     -43.347  -3.344  -7.470  1.00  1.27           H  
ATOM   5736 1HD  ARG A 380     -45.296  -2.524  -6.369  1.00  1.27           H  
ATOM   5737 2HD  ARG A 380     -45.400  -2.062  -8.082  1.00  1.27           H  
ATOM   5738  HE  ARG A 380     -46.817  -4.567  -7.589  1.00  1.27           H  
ATOM   5739 1HH1 ARG A 380     -47.072  -1.051  -7.156  1.00  1.27           H  
ATOM   5740 2HH1 ARG A 380     -48.822  -1.057  -7.179  1.00  1.27           H  
ATOM   5741 1HH2 ARG A 380     -49.078  -4.566  -7.653  1.00  1.27           H  
ATOM   5742 2HH2 ARG A 380     -49.958  -3.045  -7.450  1.00  1.27           H  
ATOM   5743  N   GLY A 381     -42.940  -5.155 -11.921  1.00  1.13           N  
ATOM   5744  CA  GLY A 381     -43.177  -5.418 -13.331  1.00  1.13           C  
ATOM   5745  C   GLY A 381     -42.865  -6.838 -13.781  1.00  1.13           C  
ATOM   5746  O   GLY A 381     -43.453  -7.318 -14.749  1.00  1.13           O  
ATOM   5747  H   GLY A 381     -42.292  -4.412 -11.686  1.00  1.13           H  
ATOM   5748 1HA  GLY A 381     -44.216  -5.187 -13.565  1.00  1.13           H  
ATOM   5749 2HA  GLY A 381     -42.568  -4.726 -13.913  1.00  1.13           H  
ATOM   5750  N   LYS A 382     -41.939  -7.520 -13.107  1.00  0.99           N  
ATOM   5751  CA  LYS A 382     -41.604  -8.874 -13.527  1.00  0.99           C  
ATOM   5752  C   LYS A 382     -42.499  -9.929 -12.915  1.00  0.99           C  
ATOM   5753  O   LYS A 382     -42.560 -11.051 -13.408  1.00  0.99           O  
ATOM   5754  CB  LYS A 382     -40.146  -9.197 -13.215  1.00  0.99           C  
ATOM   5755  CG  LYS A 382     -39.150  -8.411 -14.050  1.00  0.99           C  
ATOM   5756  CD  LYS A 382     -37.709  -8.789 -13.716  1.00  0.99           C  
ATOM   5757  CE  LYS A 382     -36.728  -8.093 -14.655  1.00  0.99           C  
ATOM   5758  NZ  LYS A 382     -36.809  -6.605 -14.533  1.00  0.99           N  
ATOM   5759  H   LYS A 382     -41.483  -7.102 -12.289  1.00  0.99           H  
ATOM   5760  HA  LYS A 382     -41.733  -8.931 -14.603  1.00  0.99           H  
ATOM   5761 1HB  LYS A 382     -39.945  -8.976 -12.161  1.00  0.99           H  
ATOM   5762 2HB  LYS A 382     -39.960 -10.259 -13.371  1.00  0.99           H  
ATOM   5763 1HG  LYS A 382     -39.336  -8.596 -15.108  1.00  0.99           H  
ATOM   5764 2HG  LYS A 382     -39.285  -7.344 -13.858  1.00  0.99           H  
ATOM   5765 1HD  LYS A 382     -37.495  -8.468 -12.693  1.00  0.99           H  
ATOM   5766 2HD  LYS A 382     -37.575  -9.868 -13.777  1.00  0.99           H  
ATOM   5767 1HE  LYS A 382     -35.716  -8.412 -14.408  1.00  0.99           H  
ATOM   5768 2HE  LYS A 382     -36.946  -8.376 -15.684  1.00  0.99           H  
ATOM   5769 1HZ  LYS A 382     -36.160  -6.161 -15.146  1.00  0.99           H  
ATOM   5770 2HZ  LYS A 382     -37.743  -6.282 -14.747  1.00  0.99           H  
ATOM   5771 3HZ  LYS A 382     -36.621  -6.304 -13.569  1.00  0.99           H  
ATOM   5772  N   ARG A 383     -43.208  -9.593 -11.853  1.00  0.89           N  
ATOM   5773  CA  ARG A 383     -43.999 -10.587 -11.147  1.00  0.89           C  
ATOM   5774  C   ARG A 383     -44.931 -11.417 -12.060  1.00  0.89           C  
ATOM   5775  O   ARG A 383     -44.794 -12.646 -12.084  1.00  0.89           O  
ATOM   5776  CB  ARG A 383     -44.727  -9.913 -10.020  1.00  0.89           C  
ATOM   5777  CG  ARG A 383     -43.805  -9.484  -8.932  1.00  0.89           C  
ATOM   5778  CD  ARG A 383     -44.486  -8.713  -7.900  1.00  0.89           C  
ATOM   5779  NE  ARG A 383     -43.562  -8.129  -6.982  1.00  0.89           N  
ATOM   5780  CZ  ARG A 383     -43.890  -7.257  -6.032  1.00  0.89           C  
ATOM   5781  NH1 ARG A 383     -45.126  -6.872  -5.864  1.00  0.89           N  
ATOM   5782  NH2 ARG A 383     -42.974  -6.745  -5.261  1.00  0.89           N  
ATOM   5783  H   ARG A 383     -43.216  -8.626 -11.522  1.00  0.89           H  
ATOM   5784  HA  ARG A 383     -43.306 -11.281 -10.681  1.00  0.89           H  
ATOM   5785 1HB  ARG A 383     -45.191  -9.007 -10.346  1.00  0.89           H  
ATOM   5786 2HB  ARG A 383     -45.496 -10.562  -9.613  1.00  0.89           H  
ATOM   5787 1HG  ARG A 383     -43.399 -10.372  -8.473  1.00  0.89           H  
ATOM   5788 2HG  ARG A 383     -42.998  -8.875  -9.349  1.00  0.89           H  
ATOM   5789 1HD  ARG A 383     -45.051  -7.908  -8.365  1.00  0.89           H  
ATOM   5790 2HD  ARG A 383     -45.154  -9.366  -7.338  1.00  0.89           H  
ATOM   5791  HE  ARG A 383     -42.587  -8.374  -7.076  1.00  0.89           H  
ATOM   5792 1HH1 ARG A 383     -45.874  -7.183  -6.488  1.00  0.89           H  
ATOM   5793 2HH1 ARG A 383     -45.335  -6.184  -5.129  1.00  0.89           H  
ATOM   5794 1HH2 ARG A 383     -41.986  -6.961  -5.376  1.00  0.89           H  
ATOM   5795 2HH2 ARG A 383     -43.244  -6.074  -4.531  1.00  0.89           H  
ATOM   5796  N   PRO A 384     -45.850 -10.815 -12.858  1.00  0.82           N  
ATOM   5797  CA  PRO A 384     -46.749 -11.526 -13.742  1.00  0.82           C  
ATOM   5798  C   PRO A 384     -46.037 -12.199 -14.909  1.00  0.82           C  
ATOM   5799  O   PRO A 384     -46.604 -13.063 -15.575  1.00  0.82           O  
ATOM   5800  CB  PRO A 384     -47.685 -10.424 -14.250  1.00  0.82           C  
ATOM   5801  CG  PRO A 384     -46.893  -9.154 -14.130  1.00  0.82           C  
ATOM   5802  CD  PRO A 384     -46.068  -9.331 -12.888  1.00  0.82           C  
ATOM   5803  HA  PRO A 384     -47.307 -12.260 -13.141  1.00  0.82           H  
ATOM   5804 1HB  PRO A 384     -47.991 -10.640 -15.282  1.00  0.82           H  
ATOM   5805 2HB  PRO A 384     -48.604 -10.410 -13.637  1.00  0.82           H  
ATOM   5806 1HG  PRO A 384     -46.265  -9.003 -15.025  1.00  0.82           H  
ATOM   5807 2HG  PRO A 384     -47.567  -8.290 -14.067  1.00  0.82           H  
ATOM   5808 1HD  PRO A 384     -45.180  -8.742 -13.035  1.00  0.82           H  
ATOM   5809 2HD  PRO A 384     -46.659  -9.004 -12.024  1.00  0.82           H  
ATOM   5810  N   LEU A 385     -44.800 -11.802 -15.197  1.00  0.77           N  
ATOM   5811  CA  LEU A 385     -44.125 -12.375 -16.342  1.00  0.77           C  
ATOM   5812  C   LEU A 385     -43.500 -13.661 -15.881  1.00  0.77           C  
ATOM   5813  O   LEU A 385     -43.502 -14.668 -16.592  1.00  0.77           O  
ATOM   5814  CB  LEU A 385     -43.060 -11.423 -16.859  1.00  0.77           C  
ATOM   5815  CG  LEU A 385     -43.568 -10.079 -17.337  1.00  0.77           C  
ATOM   5816  CD1 LEU A 385     -42.382  -9.220 -17.737  1.00  0.77           C  
ATOM   5817  CD2 LEU A 385     -44.537 -10.284 -18.482  1.00  0.77           C  
ATOM   5818  H   LEU A 385     -44.295 -11.138 -14.620  1.00  0.77           H  
ATOM   5819  HA  LEU A 385     -44.849 -12.586 -17.129  1.00  0.77           H  
ATOM   5820 1HB  LEU A 385     -42.351 -11.236 -16.056  1.00  0.77           H  
ATOM   5821 2HB  LEU A 385     -42.533 -11.901 -17.685  1.00  0.77           H  
ATOM   5822  HG  LEU A 385     -44.082  -9.571 -16.514  1.00  0.77           H  
ATOM   5823 1HD1 LEU A 385     -42.737  -8.242 -18.063  1.00  0.77           H  
ATOM   5824 2HD1 LEU A 385     -41.719  -9.095 -16.888  1.00  0.77           H  
ATOM   5825 3HD1 LEU A 385     -41.842  -9.702 -18.548  1.00  0.77           H  
ATOM   5826 1HD2 LEU A 385     -44.907  -9.316 -18.820  1.00  0.77           H  
ATOM   5827 2HD2 LEU A 385     -44.030 -10.787 -19.306  1.00  0.77           H  
ATOM   5828 3HD2 LEU A 385     -45.376 -10.897 -18.144  1.00  0.77           H  
ATOM   5829  N   MET A 386     -43.009 -13.643 -14.645  1.00  0.75           N  
ATOM   5830  CA  MET A 386     -42.431 -14.837 -14.087  1.00  0.75           C  
ATOM   5831  C   MET A 386     -43.564 -15.838 -13.949  1.00  0.75           C  
ATOM   5832  O   MET A 386     -43.408 -17.012 -14.272  1.00  0.75           O  
ATOM   5833  CB  MET A 386     -41.767 -14.521 -12.746  1.00  0.75           C  
ATOM   5834  CG  MET A 386     -40.489 -13.682 -12.877  1.00  0.75           C  
ATOM   5835  SD  MET A 386     -39.552 -13.504 -11.351  1.00  0.75           S  
ATOM   5836  CE  MET A 386     -40.561 -12.351 -10.413  1.00  0.75           C  
ATOM   5837  H   MET A 386     -43.022 -12.781 -14.101  1.00  0.75           H  
ATOM   5838  HA  MET A 386     -41.692 -15.242 -14.778  1.00  0.75           H  
ATOM   5839 1HB  MET A 386     -42.465 -13.952 -12.129  1.00  0.75           H  
ATOM   5840 2HB  MET A 386     -41.541 -15.440 -12.215  1.00  0.75           H  
ATOM   5841 1HG  MET A 386     -39.846 -14.135 -13.612  1.00  0.75           H  
ATOM   5842 2HG  MET A 386     -40.749 -12.694 -13.227  1.00  0.75           H  
ATOM   5843 1HE  MET A 386     -40.091 -12.161  -9.449  1.00  0.75           H  
ATOM   5844 2HE  MET A 386     -40.656 -11.416 -10.961  1.00  0.75           H  
ATOM   5845 3HE  MET A 386     -41.546 -12.785 -10.251  1.00  0.75           H  
ATOM   5846  N   ALA A 387     -44.747 -15.362 -13.541  1.00  0.75           N  
ATOM   5847  CA  ALA A 387     -45.888 -16.254 -13.397  1.00  0.75           C  
ATOM   5848  C   ALA A 387     -46.243 -16.934 -14.716  1.00  0.75           C  
ATOM   5849  O   ALA A 387     -46.401 -18.158 -14.763  1.00  0.75           O  
ATOM   5850  CB  ALA A 387     -47.080 -15.469 -12.916  1.00  0.75           C  
ATOM   5851  H   ALA A 387     -44.837 -14.379 -13.272  1.00  0.75           H  
ATOM   5852  HA  ALA A 387     -45.630 -17.023 -12.669  1.00  0.75           H  
ATOM   5853 1HB  ALA A 387     -47.933 -16.111 -12.791  1.00  0.75           H  
ATOM   5854 2HB  ALA A 387     -46.857 -14.984 -11.986  1.00  0.75           H  
ATOM   5855 3HB  ALA A 387     -47.305 -14.729 -13.647  1.00  0.75           H  
ATOM   5856  N   GLU A 388     -46.271 -16.162 -15.812  1.00  0.75           N  
ATOM   5857  CA  GLU A 388     -46.581 -16.744 -17.114  1.00  0.75           C  
ATOM   5858  C   GLU A 388     -45.578 -17.822 -17.508  1.00  0.75           C  
ATOM   5859  O   GLU A 388     -45.958 -18.897 -17.988  1.00  0.75           O  
ATOM   5860  CB  GLU A 388     -46.637 -15.671 -18.201  1.00  0.75           C  
ATOM   5861  CG  GLU A 388     -46.957 -16.245 -19.601  1.00  0.75           C  
ATOM   5862  CD  GLU A 388     -47.113 -15.203 -20.709  1.00  0.75           C  
ATOM   5863  OE1 GLU A 388     -47.034 -14.028 -20.442  1.00  0.75           O  
ATOM   5864  OE2 GLU A 388     -47.293 -15.614 -21.837  1.00  0.75           O  
ATOM   5865  H   GLU A 388     -46.140 -15.152 -15.735  1.00  0.75           H  
ATOM   5866  HA  GLU A 388     -47.566 -17.206 -17.047  1.00  0.75           H  
ATOM   5867 1HB  GLU A 388     -47.400 -14.933 -17.942  1.00  0.75           H  
ATOM   5868 2HB  GLU A 388     -45.680 -15.149 -18.249  1.00  0.75           H  
ATOM   5869 1HG  GLU A 388     -46.147 -16.922 -19.874  1.00  0.75           H  
ATOM   5870 2HG  GLU A 388     -47.871 -16.834 -19.534  1.00  0.75           H  
ATOM   5871  N   VAL A 389     -44.291 -17.564 -17.268  1.00  0.75           N  
ATOM   5872  CA  VAL A 389     -43.270 -18.550 -17.602  1.00  0.75           C  
ATOM   5873  C   VAL A 389     -43.473 -19.841 -16.870  1.00  0.75           C  
ATOM   5874  O   VAL A 389     -43.443 -20.932 -17.456  1.00  0.75           O  
ATOM   5875  CB  VAL A 389     -41.882 -18.036 -17.215  1.00  0.75           C  
ATOM   5876  CG1 VAL A 389     -40.883 -19.165 -17.303  1.00  0.75           C  
ATOM   5877  CG2 VAL A 389     -41.487 -16.931 -18.152  1.00  0.75           C  
ATOM   5878  H   VAL A 389     -44.024 -16.658 -16.874  1.00  0.75           H  
ATOM   5879  HA  VAL A 389     -43.305 -18.736 -18.674  1.00  0.75           H  
ATOM   5880  HB  VAL A 389     -41.889 -17.664 -16.193  1.00  0.75           H  
ATOM   5881 1HG1 VAL A 389     -39.904 -18.792 -17.049  1.00  0.75           H  
ATOM   5882 2HG1 VAL A 389     -41.157 -19.960 -16.617  1.00  0.75           H  
ATOM   5883 3HG1 VAL A 389     -40.881 -19.551 -18.294  1.00  0.75           H  
ATOM   5884 1HG2 VAL A 389     -40.501 -16.577 -17.883  1.00  0.75           H  
ATOM   5885 2HG2 VAL A 389     -41.469 -17.308 -19.176  1.00  0.75           H  
ATOM   5886 3HG2 VAL A 389     -42.201 -16.119 -18.082  1.00  0.75           H  
ATOM   5887  N   VAL A 390     -43.733 -19.710 -15.594  1.00  0.74           N  
ATOM   5888  CA  VAL A 390     -43.929 -20.851 -14.765  1.00  0.74           C  
ATOM   5889  C   VAL A 390     -45.106 -21.692 -15.180  1.00  0.74           C  
ATOM   5890  O   VAL A 390     -44.984 -22.909 -15.304  1.00  0.74           O  
ATOM   5891  CB  VAL A 390     -44.093 -20.365 -13.354  1.00  0.74           C  
ATOM   5892  CG1 VAL A 390     -44.515 -21.441 -12.557  1.00  0.74           C  
ATOM   5893  CG2 VAL A 390     -42.773 -19.799 -12.927  1.00  0.74           C  
ATOM   5894  H   VAL A 390     -43.766 -18.774 -15.181  1.00  0.74           H  
ATOM   5895  HA  VAL A 390     -43.030 -21.461 -14.817  1.00  0.74           H  
ATOM   5896  HB  VAL A 390     -44.852 -19.589 -13.303  1.00  0.74           H  
ATOM   5897 1HG1 VAL A 390     -44.628 -21.092 -11.550  1.00  0.74           H  
ATOM   5898 2HG1 VAL A 390     -45.449 -21.779 -12.935  1.00  0.74           H  
ATOM   5899 3HG1 VAL A 390     -43.794 -22.240 -12.618  1.00  0.74           H  
ATOM   5900 1HG2 VAL A 390     -42.845 -19.431 -11.915  1.00  0.74           H  
ATOM   5901 2HG2 VAL A 390     -42.036 -20.564 -13.000  1.00  0.74           H  
ATOM   5902 3HG2 VAL A 390     -42.485 -19.001 -13.573  1.00  0.74           H  
ATOM   5903  N   GLU A 391     -46.242 -21.065 -15.439  1.00  0.74           N  
ATOM   5904  CA  GLU A 391     -47.391 -21.835 -15.876  1.00  0.74           C  
ATOM   5905  C   GLU A 391     -47.150 -22.571 -17.179  1.00  0.74           C  
ATOM   5906  O   GLU A 391     -47.555 -23.722 -17.337  1.00  0.74           O  
ATOM   5907  CB  GLU A 391     -48.601 -20.951 -16.013  1.00  0.74           C  
ATOM   5908  CG  GLU A 391     -49.815 -21.671 -16.526  1.00  0.74           C  
ATOM   5909  CD  GLU A 391     -50.997 -20.821 -16.541  1.00  0.74           C  
ATOM   5910  OE1 GLU A 391     -50.918 -19.724 -16.059  1.00  0.74           O  
ATOM   5911  OE2 GLU A 391     -51.991 -21.227 -17.063  1.00  0.74           O  
ATOM   5912  H   GLU A 391     -46.302 -20.050 -15.328  1.00  0.74           H  
ATOM   5913  HA  GLU A 391     -47.602 -22.580 -15.110  1.00  0.74           H  
ATOM   5914 1HB  GLU A 391     -48.838 -20.609 -15.060  1.00  0.74           H  
ATOM   5915 2HB  GLU A 391     -48.377 -20.087 -16.646  1.00  0.74           H  
ATOM   5916 1HG  GLU A 391     -49.615 -22.021 -17.539  1.00  0.74           H  
ATOM   5917 2HG  GLU A 391     -50.004 -22.543 -15.897  1.00  0.74           H  
ATOM   5918  N   ARG A 392     -46.501 -21.904 -18.128  1.00  0.73           N  
ATOM   5919  CA  ARG A 392     -46.225 -22.522 -19.409  1.00  0.73           C  
ATOM   5920  C   ARG A 392     -45.313 -23.745 -19.334  1.00  0.73           C  
ATOM   5921  O   ARG A 392     -45.457 -24.670 -20.138  1.00  0.73           O  
ATOM   5922  CB  ARG A 392     -45.612 -21.516 -20.364  1.00  0.73           C  
ATOM   5923  CG  ARG A 392     -46.582 -20.465 -20.916  1.00  0.73           C  
ATOM   5924  CD  ARG A 392     -45.904 -19.551 -21.878  1.00  0.73           C  
ATOM   5925  NE  ARG A 392     -46.804 -18.530 -22.410  1.00  0.73           N  
ATOM   5926  CZ  ARG A 392     -47.652 -18.699 -23.433  1.00  0.73           C  
ATOM   5927  NH1 ARG A 392     -47.755 -19.855 -24.057  1.00  0.73           N  
ATOM   5928  NH2 ARG A 392     -48.379 -17.670 -23.793  1.00  0.73           N  
ATOM   5929  H   ARG A 392     -46.200 -20.940 -17.964  1.00  0.73           H  
ATOM   5930  HA  ARG A 392     -47.177 -22.841 -19.830  1.00  0.73           H  
ATOM   5931 1HB  ARG A 392     -44.815 -20.980 -19.843  1.00  0.73           H  
ATOM   5932 2HB  ARG A 392     -45.158 -22.040 -21.203  1.00  0.73           H  
ATOM   5933 1HG  ARG A 392     -47.400 -20.963 -21.432  1.00  0.73           H  
ATOM   5934 2HG  ARG A 392     -46.981 -19.868 -20.095  1.00  0.73           H  
ATOM   5935 1HD  ARG A 392     -45.086 -19.042 -21.363  1.00  0.73           H  
ATOM   5936 2HD  ARG A 392     -45.508 -20.125 -22.711  1.00  0.73           H  
ATOM   5937  HE  ARG A 392     -46.797 -17.588 -21.996  1.00  0.73           H  
ATOM   5938 1HH1 ARG A 392     -47.187 -20.638 -23.767  1.00  0.73           H  
ATOM   5939 2HH1 ARG A 392     -48.401 -19.957 -24.826  1.00  0.73           H  
ATOM   5940 1HH2 ARG A 392     -48.250 -16.789 -23.274  1.00  0.73           H  
ATOM   5941 2HH2 ARG A 392     -49.032 -17.739 -24.556  1.00  0.73           H  
ATOM   5942  N   LEU A 393     -44.355 -23.740 -18.407  1.00  0.71           N  
ATOM   5943  CA  LEU A 393     -43.395 -24.832 -18.341  1.00  0.71           C  
ATOM   5944  C   LEU A 393     -43.575 -25.878 -17.216  1.00  0.71           C  
ATOM   5945  O   LEU A 393     -43.242 -27.051 -17.421  1.00  0.71           O  
ATOM   5946  CB  LEU A 393     -42.021 -24.205 -18.273  1.00  0.71           C  
ATOM   5947  CG  LEU A 393     -41.673 -23.329 -19.477  1.00  0.71           C  
ATOM   5948  CD1 LEU A 393     -40.333 -22.708 -19.270  1.00  0.71           C  
ATOM   5949  CD2 LEU A 393     -41.696 -24.168 -20.739  1.00  0.71           C  
ATOM   5950  H   LEU A 393     -44.264 -22.937 -17.781  1.00  0.71           H  
ATOM   5951  HA  LEU A 393     -43.459 -25.370 -19.284  1.00  0.71           H  
ATOM   5952 1HB  LEU A 393     -41.983 -23.573 -17.400  1.00  0.71           H  
ATOM   5953 2HB  LEU A 393     -41.280 -24.989 -18.188  1.00  0.71           H  
ATOM   5954  HG  LEU A 393     -42.405 -22.521 -19.557  1.00  0.71           H  
ATOM   5955 1HD1 LEU A 393     -40.091 -22.067 -20.117  1.00  0.71           H  
ATOM   5956 2HD1 LEU A 393     -40.359 -22.114 -18.357  1.00  0.71           H  
ATOM   5957 3HD1 LEU A 393     -39.577 -23.485 -19.185  1.00  0.71           H  
ATOM   5958 1HD2 LEU A 393     -41.455 -23.541 -21.599  1.00  0.71           H  
ATOM   5959 2HD2 LEU A 393     -40.958 -24.968 -20.656  1.00  0.71           H  
ATOM   5960 3HD2 LEU A 393     -42.689 -24.600 -20.873  1.00  0.71           H  
ATOM   5961  N   ALA A 394     -44.029 -25.469 -16.026  1.00  0.70           N  
ATOM   5962  CA  ALA A 394     -44.179 -26.372 -14.873  1.00  0.70           C  
ATOM   5963  C   ALA A 394     -45.503 -27.147 -14.951  1.00  0.70           C  
ATOM   5964  O   ALA A 394     -46.451 -26.691 -15.589  1.00  0.70           O  
ATOM   5965  CB  ALA A 394     -44.106 -25.582 -13.582  1.00  0.70           C  
ATOM   5966  H   ALA A 394     -44.304 -24.498 -15.897  1.00  0.70           H  
ATOM   5967  HA  ALA A 394     -43.364 -27.095 -14.891  1.00  0.70           H  
ATOM   5968 1HB  ALA A 394     -44.200 -26.263 -12.728  1.00  0.70           H  
ATOM   5969 2HB  ALA A 394     -43.153 -25.056 -13.524  1.00  0.70           H  
ATOM   5970 3HB  ALA A 394     -44.916 -24.868 -13.571  1.00  0.70           H  
ATOM   5971  N   ASP A 395     -45.585 -28.312 -14.285  1.00  0.69           N  
ATOM   5972  CA  ASP A 395     -46.845 -29.073 -14.233  1.00  0.69           C  
ATOM   5973  C   ASP A 395     -47.685 -28.670 -13.022  1.00  0.69           C  
ATOM   5974  O   ASP A 395     -48.911 -28.570 -13.103  1.00  0.69           O  
ATOM   5975  CB  ASP A 395     -46.560 -30.578 -14.177  1.00  0.69           C  
ATOM   5976  CG  ASP A 395     -45.907 -31.101 -15.451  1.00  0.69           C  
ATOM   5977  OD1 ASP A 395     -46.547 -31.074 -16.471  1.00  0.69           O  
ATOM   5978  OD2 ASP A 395     -44.736 -31.479 -15.410  1.00  0.69           O  
ATOM   5979  H   ASP A 395     -44.784 -28.662 -13.762  1.00  0.69           H  
ATOM   5980  HA  ASP A 395     -47.419 -28.857 -15.134  1.00  0.69           H  
ATOM   5981 1HB  ASP A 395     -45.905 -30.785 -13.329  1.00  0.69           H  
ATOM   5982 2HB  ASP A 395     -47.493 -31.121 -14.002  1.00  0.69           H  
ATOM   5983  N   ARG A 396     -47.000 -28.418 -11.914  1.00  0.67           N  
ATOM   5984  CA  ARG A 396     -47.620 -27.994 -10.657  1.00  0.67           C  
ATOM   5985  C   ARG A 396     -46.810 -26.840 -10.098  1.00  0.67           C  
ATOM   5986  O   ARG A 396     -45.574 -26.888 -10.121  1.00  0.67           O  
ATOM   5987  CB  ARG A 396     -47.701 -29.127  -9.638  1.00  0.67           C  
ATOM   5988  CG  ARG A 396     -48.802 -30.188  -9.830  1.00  0.67           C  
ATOM   5989  CD  ARG A 396     -48.796 -31.245  -8.703  1.00  0.67           C  
ATOM   5990  NE  ARG A 396     -47.695 -32.214  -8.825  1.00  0.67           N  
ATOM   5991  CZ  ARG A 396     -47.129 -32.933  -7.804  1.00  0.67           C  
ATOM   5992  NH1 ARG A 396     -47.526 -32.767  -6.550  1.00  0.67           N  
ATOM   5993  NH2 ARG A 396     -46.175 -33.809  -8.067  1.00  0.67           N  
ATOM   5994  H   ARG A 396     -45.989 -28.554 -11.947  1.00  0.67           H  
ATOM   5995  HA  ARG A 396     -48.632 -27.637 -10.859  1.00  0.67           H  
ATOM   5996 1HB  ARG A 396     -46.771 -29.674  -9.691  1.00  0.67           H  
ATOM   5997 2HB  ARG A 396     -47.803 -28.711  -8.637  1.00  0.67           H  
ATOM   5998 1HG  ARG A 396     -49.776 -29.701  -9.849  1.00  0.67           H  
ATOM   5999 2HG  ARG A 396     -48.638 -30.706 -10.779  1.00  0.67           H  
ATOM   6000 1HD  ARG A 396     -48.697 -30.744  -7.743  1.00  0.67           H  
ATOM   6001 2HD  ARG A 396     -49.733 -31.799  -8.727  1.00  0.67           H  
ATOM   6002  HE  ARG A 396     -47.389 -32.425  -9.774  1.00  0.67           H  
ATOM   6003 1HH1 ARG A 396     -48.254 -32.104  -6.337  1.00  0.67           H  
ATOM   6004 2HH1 ARG A 396     -47.094 -33.324  -5.782  1.00  0.67           H  
ATOM   6005 1HH2 ARG A 396     -45.851 -33.953  -9.015  1.00  0.67           H  
ATOM   6006 2HH2 ARG A 396     -45.769 -34.350  -7.320  1.00  0.67           H  
ATOM   6007  N   VAL A 397     -47.493 -25.793  -9.637  1.00  0.66           N  
ATOM   6008  CA  VAL A 397     -46.789 -24.610  -9.169  1.00  0.66           C  
ATOM   6009  C   VAL A 397     -47.145 -24.156  -7.762  1.00  0.66           C  
ATOM   6010  O   VAL A 397     -48.320 -24.054  -7.403  1.00  0.66           O  
ATOM   6011  CB  VAL A 397     -47.112 -23.458 -10.113  1.00  0.66           C  
ATOM   6012  CG1 VAL A 397     -46.421 -22.199  -9.665  1.00  0.66           C  
ATOM   6013  CG2 VAL A 397     -46.766 -23.836 -11.523  1.00  0.66           C  
ATOM   6014  H   VAL A 397     -48.518 -25.785  -9.640  1.00  0.66           H  
ATOM   6015  HA  VAL A 397     -45.717 -24.812  -9.198  1.00  0.66           H  
ATOM   6016  HB  VAL A 397     -48.160 -23.279 -10.059  1.00  0.66           H  
ATOM   6017 1HG1 VAL A 397     -46.691 -21.385 -10.324  1.00  0.66           H  
ATOM   6018 2HG1 VAL A 397     -46.726 -21.957  -8.664  1.00  0.66           H  
ATOM   6019 3HG1 VAL A 397     -45.355 -22.357  -9.685  1.00  0.66           H  
ATOM   6020 1HG2 VAL A 397     -47.048 -23.029 -12.183  1.00  0.66           H  
ATOM   6021 2HG2 VAL A 397     -45.698 -24.022 -11.582  1.00  0.66           H  
ATOM   6022 3HG2 VAL A 397     -47.311 -24.727 -11.822  1.00  0.66           H  
ATOM   6023  N   LEU A 398     -46.122 -23.882  -6.981  1.00  0.66           N  
ATOM   6024  CA  LEU A 398     -46.270 -23.324  -5.660  1.00  0.66           C  
ATOM   6025  C   LEU A 398     -45.591 -21.968  -5.648  1.00  0.66           C  
ATOM   6026  O   LEU A 398     -44.480 -21.821  -6.154  1.00  0.66           O  
ATOM   6027  CB  LEU A 398     -45.709 -24.265  -4.601  1.00  0.66           C  
ATOM   6028  CG  LEU A 398     -45.746 -23.772  -3.179  1.00  0.66           C  
ATOM   6029  CD1 LEU A 398     -47.078 -23.574  -2.777  1.00  0.66           C  
ATOM   6030  CD2 LEU A 398     -45.191 -24.790  -2.292  1.00  0.66           C  
ATOM   6031  H   LEU A 398     -45.182 -24.058  -7.325  1.00  0.66           H  
ATOM   6032  HA  LEU A 398     -47.327 -23.176  -5.454  1.00  0.66           H  
ATOM   6033 1HB  LEU A 398     -46.300 -25.169  -4.639  1.00  0.66           H  
ATOM   6034 2HB  LEU A 398     -44.677 -24.497  -4.855  1.00  0.66           H  
ATOM   6035  HG  LEU A 398     -45.210 -22.830  -3.085  1.00  0.66           H  
ATOM   6036 1HD1 LEU A 398     -47.051 -23.242  -1.787  1.00  0.66           H  
ATOM   6037 2HD1 LEU A 398     -47.517 -22.844  -3.386  1.00  0.66           H  
ATOM   6038 3HD1 LEU A 398     -47.631 -24.503  -2.847  1.00  0.66           H  
ATOM   6039 1HD2 LEU A 398     -45.276 -24.438  -1.296  1.00  0.66           H  
ATOM   6040 2HD2 LEU A 398     -45.754 -25.715  -2.385  1.00  0.66           H  
ATOM   6041 3HD2 LEU A 398     -44.165 -24.955  -2.544  1.00  0.66           H  
ATOM   6042  N   VAL A 399     -46.294 -20.972  -5.165  1.00  0.67           N  
ATOM   6043  CA  VAL A 399     -45.773 -19.631  -5.077  1.00  0.67           C  
ATOM   6044  C   VAL A 399     -45.685 -19.151  -3.646  1.00  0.67           C  
ATOM   6045  O   VAL A 399     -46.595 -19.382  -2.844  1.00  0.67           O  
ATOM   6046  CB  VAL A 399     -46.603 -18.654  -5.898  1.00  0.67           C  
ATOM   6047  CG1 VAL A 399     -46.092 -17.241  -5.676  1.00  0.67           C  
ATOM   6048  CG2 VAL A 399     -46.503 -19.008  -7.343  1.00  0.67           C  
ATOM   6049  H   VAL A 399     -47.231 -21.156  -4.827  1.00  0.67           H  
ATOM   6050  HA  VAL A 399     -44.783 -19.639  -5.502  1.00  0.67           H  
ATOM   6051  HB  VAL A 399     -47.631 -18.712  -5.584  1.00  0.67           H  
ATOM   6052 1HG1 VAL A 399     -46.667 -16.562  -6.244  1.00  0.67           H  
ATOM   6053 2HG1 VAL A 399     -46.177 -16.966  -4.629  1.00  0.67           H  
ATOM   6054 3HG1 VAL A 399     -45.050 -17.182  -5.985  1.00  0.67           H  
ATOM   6055 1HG2 VAL A 399     -47.092 -18.315  -7.909  1.00  0.67           H  
ATOM   6056 2HG2 VAL A 399     -45.461 -18.955  -7.659  1.00  0.67           H  
ATOM   6057 3HG2 VAL A 399     -46.878 -20.007  -7.489  1.00  0.67           H  
ATOM   6058  N   THR A 400     -44.568 -18.520  -3.326  1.00  0.69           N  
ATOM   6059  CA  THR A 400     -44.357 -17.973  -2.013  1.00  0.69           C  
ATOM   6060  C   THR A 400     -43.782 -16.560  -2.100  1.00  0.69           C  
ATOM   6061  O   THR A 400     -43.822 -15.931  -3.159  1.00  0.69           O  
ATOM   6062  CB  THR A 400     -43.469 -18.904  -1.195  1.00  0.69           C  
ATOM   6063  OG1 THR A 400     -43.470 -18.468   0.155  1.00  0.69           O  
ATOM   6064  CG2 THR A 400     -42.073 -18.934  -1.738  1.00  0.69           C  
ATOM   6065  H   THR A 400     -43.847 -18.420  -4.035  1.00  0.69           H  
ATOM   6066  HA  THR A 400     -45.317 -17.904  -1.514  1.00  0.69           H  
ATOM   6067  HB  THR A 400     -43.891 -19.908  -1.235  1.00  0.69           H  
ATOM   6068  HG1 THR A 400     -44.410 -18.511   0.483  1.00  0.69           H  
ATOM   6069 1HG2 THR A 400     -41.518 -19.611  -1.154  1.00  0.69           H  
ATOM   6070 2HG2 THR A 400     -42.089 -19.270  -2.773  1.00  0.69           H  
ATOM   6071 3HG2 THR A 400     -41.615 -17.947  -1.699  1.00  0.69           H  
ATOM   6072  N   ASP A 401     -43.355 -16.029  -0.961  1.00  0.72           N  
ATOM   6073  CA  ASP A 401     -42.873 -14.652  -0.847  1.00  0.72           C  
ATOM   6074  C   ASP A 401     -41.397 -14.659  -0.440  1.00  0.72           C  
ATOM   6075  O   ASP A 401     -41.052 -15.084   0.664  1.00  0.72           O  
ATOM   6076  CB  ASP A 401     -43.729 -13.903   0.160  1.00  0.72           C  
ATOM   6077  CG  ASP A 401     -43.454 -12.452   0.206  1.00  0.72           C  
ATOM   6078  OD1 ASP A 401     -42.574 -11.988  -0.464  1.00  0.72           O  
ATOM   6079  OD2 ASP A 401     -44.143 -11.802   0.931  1.00  0.72           O  
ATOM   6080  H   ASP A 401     -43.351 -16.647  -0.157  1.00  0.72           H  
ATOM   6081  HA  ASP A 401     -42.959 -14.160  -1.815  1.00  0.72           H  
ATOM   6082 1HB  ASP A 401     -44.779 -14.044  -0.072  1.00  0.72           H  
ATOM   6083 2HB  ASP A 401     -43.562 -14.321   1.156  1.00  0.72           H  
ATOM   6084  N   ASP A 402     -40.511 -14.301  -1.362  1.00  0.77           N  
ATOM   6085  CA  ASP A 402     -39.097 -14.473  -1.094  1.00  0.77           C  
ATOM   6086  C   ASP A 402     -38.445 -13.410  -0.198  1.00  0.77           C  
ATOM   6087  O   ASP A 402     -37.605 -13.764   0.641  1.00  0.77           O  
ATOM   6088  CB  ASP A 402     -38.363 -14.606  -2.415  1.00  0.77           C  
ATOM   6089  CG  ASP A 402     -38.756 -15.870  -3.122  1.00  0.77           C  
ATOM   6090  OD1 ASP A 402     -39.392 -16.706  -2.494  1.00  0.77           O  
ATOM   6091  OD2 ASP A 402     -38.449 -16.009  -4.278  1.00  0.77           O  
ATOM   6092  H   ASP A 402     -40.810 -13.860  -2.227  1.00  0.77           H  
ATOM   6093  HA  ASP A 402     -38.983 -15.427  -0.583  1.00  0.77           H  
ATOM   6094 1HB  ASP A 402     -38.593 -13.787  -3.041  1.00  0.77           H  
ATOM   6095 2HB  ASP A 402     -37.304 -14.604  -2.250  1.00  0.77           H  
ATOM   6096  N   ASN A 403     -38.795 -12.123  -0.334  1.00  0.83           N  
ATOM   6097  CA  ASN A 403     -38.126 -11.150   0.546  1.00  0.83           C  
ATOM   6098  C   ASN A 403     -38.925  -9.837   0.784  1.00  0.83           C  
ATOM   6099  O   ASN A 403     -38.478  -8.758   0.369  1.00  0.83           O  
ATOM   6100  CB  ASN A 403     -36.747 -10.827  -0.005  1.00  0.83           C  
ATOM   6101  CG  ASN A 403     -35.898 -10.206   1.000  1.00  0.83           C  
ATOM   6102  OD1 ASN A 403     -36.125 -10.536   2.158  1.00  0.83           O  
ATOM   6103  ND2 ASN A 403     -34.957  -9.364   0.631  1.00  0.83           N  
ATOM   6104  H   ASN A 403     -39.478 -11.817  -1.048  1.00  0.83           H  
ATOM   6105  HA  ASN A 403     -37.977 -11.622   1.514  1.00  0.83           H  
ATOM   6106 1HB  ASN A 403     -36.265 -11.731  -0.374  1.00  0.83           H  
ATOM   6107 2HB  ASN A 403     -36.849 -10.141  -0.845  1.00  0.83           H  
ATOM   6108 1HD2 ASN A 403     -34.365  -8.931   1.320  1.00  0.83           H  
ATOM   6109 2HD2 ASN A 403     -34.830  -9.147  -0.335  1.00  0.83           H  
ATOM   6110  N   PRO A 404     -40.052  -9.862   1.520  1.00  0.88           N  
ATOM   6111  CA  PRO A 404     -40.990  -8.752   1.694  1.00  0.88           C  
ATOM   6112  C   PRO A 404     -40.489  -7.665   2.638  1.00  0.88           C  
ATOM   6113  O   PRO A 404     -41.049  -7.422   3.715  1.00  0.88           O  
ATOM   6114  CB  PRO A 404     -42.223  -9.455   2.252  1.00  0.88           C  
ATOM   6115  CG  PRO A 404     -41.661 -10.628   3.035  1.00  0.88           C  
ATOM   6116  CD  PRO A 404     -40.450 -11.096   2.222  1.00  0.88           C  
ATOM   6117  HA  PRO A 404     -41.214  -8.327   0.703  1.00  0.88           H  
ATOM   6118 1HB  PRO A 404     -42.816  -8.758   2.864  1.00  0.88           H  
ATOM   6119 2HB  PRO A 404     -42.874  -9.773   1.422  1.00  0.88           H  
ATOM   6120 1HG  PRO A 404     -41.407 -10.319   4.034  1.00  0.88           H  
ATOM   6121 2HG  PRO A 404     -42.435 -11.411   3.121  1.00  0.88           H  
ATOM   6122 1HD  PRO A 404     -39.664 -11.446   2.895  1.00  0.88           H  
ATOM   6123 2HD  PRO A 404     -40.765 -11.871   1.501  1.00  0.88           H  
ATOM   6124  N   ARG A 405     -39.456  -6.971   2.200  1.00  0.94           N  
ATOM   6125  CA  ARG A 405     -38.882  -5.917   3.007  1.00  0.94           C  
ATOM   6126  C   ARG A 405     -39.864  -4.841   3.413  1.00  0.94           C  
ATOM   6127  O   ARG A 405     -40.078  -4.625   4.598  1.00  0.94           O  
ATOM   6128  CB  ARG A 405     -37.811  -5.198   2.230  1.00  0.94           C  
ATOM   6129  CG  ARG A 405     -36.534  -5.891   2.018  1.00  0.94           C  
ATOM   6130  CD  ARG A 405     -35.727  -5.051   1.131  1.00  0.94           C  
ATOM   6131  NE  ARG A 405     -34.379  -5.471   1.026  1.00  0.94           N  
ATOM   6132  CZ  ARG A 405     -33.556  -5.104   0.046  1.00  0.94           C  
ATOM   6133  NH1 ARG A 405     -33.987  -4.341  -0.956  1.00  0.94           N  
ATOM   6134  NH2 ARG A 405     -32.310  -5.519   0.118  1.00  0.94           N  
ATOM   6135  H   ARG A 405     -39.033  -7.238   1.312  1.00  0.94           H  
ATOM   6136  HA  ARG A 405     -38.452  -6.363   3.900  1.00  0.94           H  
ATOM   6137 1HB  ARG A 405     -38.189  -4.935   1.241  1.00  0.94           H  
ATOM   6138 2HB  ARG A 405     -37.575  -4.269   2.740  1.00  0.94           H  
ATOM   6139 1HG  ARG A 405     -36.014  -6.025   2.966  1.00  0.94           H  
ATOM   6140 2HG  ARG A 405     -36.706  -6.865   1.549  1.00  0.94           H  
ATOM   6141 1HD  ARG A 405     -36.164  -5.081   0.132  1.00  0.94           H  
ATOM   6142 2HD  ARG A 405     -35.738  -4.024   1.492  1.00  0.94           H  
ATOM   6143  HE  ARG A 405     -33.979  -6.050   1.778  1.00  0.94           H  
ATOM   6144 1HH1 ARG A 405     -34.984  -4.019  -0.995  1.00  0.94           H  
ATOM   6145 2HH1 ARG A 405     -33.356  -4.069  -1.689  1.00  0.94           H  
ATOM   6146 1HH2 ARG A 405     -32.049  -6.085   0.943  1.00  0.94           H  
ATOM   6147 2HH2 ARG A 405     -31.638  -5.271  -0.589  1.00  0.94           H  
ATOM   6148  N   THR A 406     -40.499  -4.209   2.437  1.00  0.98           N  
ATOM   6149  CA  THR A 406     -41.411  -3.102   2.701  1.00  0.98           C  
ATOM   6150  C   THR A 406     -42.755  -3.275   2.023  1.00  0.98           C  
ATOM   6151  O   THR A 406     -43.402  -2.285   1.678  1.00  0.98           O  
ATOM   6152  CB  THR A 406     -40.790  -1.758   2.268  1.00  0.98           C  
ATOM   6153  OG1 THR A 406     -40.446  -1.816   0.879  1.00  0.98           O  
ATOM   6154  CG2 THR A 406     -39.538  -1.448   3.082  1.00  0.98           C  
ATOM   6155  H   THR A 406     -40.313  -4.472   1.479  1.00  0.98           H  
ATOM   6156  HA  THR A 406     -41.591  -3.056   3.775  1.00  0.98           H  
ATOM   6157  HB  THR A 406     -41.520  -0.963   2.421  1.00  0.98           H  
ATOM   6158  HG1 THR A 406     -40.036  -0.986   0.617  1.00  0.98           H  
ATOM   6159 1HG2 THR A 406     -39.126  -0.492   2.763  1.00  0.98           H  
ATOM   6160 2HG2 THR A 406     -39.798  -1.397   4.140  1.00  0.98           H  
ATOM   6161 3HG2 THR A 406     -38.797  -2.219   2.931  1.00  0.98           H  
ATOM   6162  N   GLU A 407     -43.161  -4.515   1.789  1.00  1.00           N  
ATOM   6163  CA  GLU A 407     -44.400  -4.734   1.064  1.00  1.00           C  
ATOM   6164  C   GLU A 407     -45.204  -5.913   1.585  1.00  1.00           C  
ATOM   6165  O   GLU A 407     -44.666  -6.974   1.879  1.00  1.00           O  
ATOM   6166  CB  GLU A 407     -44.078  -4.942  -0.409  1.00  1.00           C  
ATOM   6167  CG  GLU A 407     -45.269  -5.001  -1.321  1.00  1.00           C  
ATOM   6168  CD  GLU A 407     -44.845  -5.136  -2.711  1.00  1.00           C  
ATOM   6169  OE1 GLU A 407     -43.667  -5.250  -2.928  1.00  1.00           O  
ATOM   6170  OE2 GLU A 407     -45.666  -5.106  -3.586  1.00  1.00           O  
ATOM   6171  H   GLU A 407     -42.608  -5.293   2.118  1.00  1.00           H  
ATOM   6172  HA  GLU A 407     -45.019  -3.843   1.164  1.00  1.00           H  
ATOM   6173 1HB  GLU A 407     -43.438  -4.129  -0.755  1.00  1.00           H  
ATOM   6174 2HB  GLU A 407     -43.518  -5.865  -0.527  1.00  1.00           H  
ATOM   6175 1HG  GLU A 407     -45.884  -5.861  -1.059  1.00  1.00           H  
ATOM   6176 2HG  GLU A 407     -45.870  -4.101  -1.201  1.00  1.00           H  
ATOM   6177  N   ASP A 408     -46.511  -5.704   1.682  1.00  1.01           N  
ATOM   6178  CA  ASP A 408     -47.465  -6.715   2.115  1.00  1.01           C  
ATOM   6179  C   ASP A 408     -47.455  -7.912   1.151  1.00  1.01           C  
ATOM   6180  O   ASP A 408     -47.769  -7.733  -0.030  1.00  1.01           O  
ATOM   6181  CB  ASP A 408     -48.877  -6.113   2.211  1.00  1.01           C  
ATOM   6182  CG  ASP A 408     -49.981  -7.062   2.817  1.00  1.01           C  
ATOM   6183  OD1 ASP A 408     -49.909  -8.280   2.690  1.00  1.01           O  
ATOM   6184  OD2 ASP A 408     -50.895  -6.525   3.397  1.00  1.01           O  
ATOM   6185  H   ASP A 408     -46.860  -4.789   1.429  1.00  1.01           H  
ATOM   6186  HA  ASP A 408     -47.192  -7.003   3.120  1.00  1.01           H  
ATOM   6187 1HB  ASP A 408     -48.836  -5.216   2.832  1.00  1.01           H  
ATOM   6188 2HB  ASP A 408     -49.198  -5.796   1.226  1.00  1.01           H  
ATOM   6189  N   PRO A 409     -47.143  -9.138   1.617  1.00  0.99           N  
ATOM   6190  CA  PRO A 409     -47.121 -10.367   0.847  1.00  0.99           C  
ATOM   6191  C   PRO A 409     -48.372 -10.536  -0.003  1.00  0.99           C  
ATOM   6192  O   PRO A 409     -48.314 -11.121  -1.083  1.00  0.99           O  
ATOM   6193  CB  PRO A 409     -47.063 -11.428   1.945  1.00  0.99           C  
ATOM   6194  CG  PRO A 409     -46.325 -10.755   3.072  1.00  0.99           C  
ATOM   6195  CD  PRO A 409     -46.788  -9.332   3.044  1.00  0.99           C  
ATOM   6196  HA  PRO A 409     -46.213 -10.404   0.233  1.00  0.99           H  
ATOM   6197 1HB  PRO A 409     -48.080 -11.744   2.216  1.00  0.99           H  
ATOM   6198 2HB  PRO A 409     -46.535 -12.320   1.569  1.00  0.99           H  
ATOM   6199 1HG  PRO A 409     -46.543 -11.256   4.023  1.00  0.99           H  
ATOM   6200 2HG  PRO A 409     -45.238 -10.842   2.906  1.00  0.99           H  
ATOM   6201 1HD  PRO A 409     -47.668  -9.189   3.695  1.00  0.99           H  
ATOM   6202 2HD  PRO A 409     -45.924  -8.709   3.326  1.00  0.99           H  
ATOM   6203  N   ALA A 410     -49.520 -10.025   0.467  1.00  0.96           N  
ATOM   6204  CA  ALA A 410     -50.756 -10.148  -0.296  1.00  0.96           C  
ATOM   6205  C   ALA A 410     -50.644  -9.465  -1.650  1.00  0.96           C  
ATOM   6206  O   ALA A 410     -51.198  -9.931  -2.641  1.00  0.96           O  
ATOM   6207  CB  ALA A 410     -51.908  -9.543   0.467  1.00  0.96           C  
ATOM   6208  H   ALA A 410     -49.551  -9.510   1.359  1.00  0.96           H  
ATOM   6209  HA  ALA A 410     -50.946 -11.210  -0.463  1.00  0.96           H  
ATOM   6210 1HB  ALA A 410     -52.828  -9.659  -0.104  1.00  0.96           H  
ATOM   6211 2HB  ALA A 410     -52.007 -10.041   1.431  1.00  0.96           H  
ATOM   6212 3HB  ALA A 410     -51.712  -8.482   0.631  1.00  0.96           H  
ATOM   6213  N   VAL A 411     -49.933  -8.340  -1.689  1.00  0.92           N  
ATOM   6214  CA  VAL A 411     -49.787  -7.570  -2.913  1.00  0.92           C  
ATOM   6215  C   VAL A 411     -48.864  -8.322  -3.823  1.00  0.92           C  
ATOM   6216  O   VAL A 411     -49.105  -8.441  -5.027  1.00  0.92           O  
ATOM   6217  CB  VAL A 411     -49.217  -6.175  -2.648  1.00  0.92           C  
ATOM   6218  CG1 VAL A 411     -48.955  -5.466  -3.987  1.00  0.92           C  
ATOM   6219  CG2 VAL A 411     -50.185  -5.404  -1.771  1.00  0.92           C  
ATOM   6220  H   VAL A 411     -49.443  -8.028  -0.854  1.00  0.92           H  
ATOM   6221  HA  VAL A 411     -50.763  -7.472  -3.390  1.00  0.92           H  
ATOM   6222  HB  VAL A 411     -48.254  -6.267  -2.138  1.00  0.92           H  
ATOM   6223 1HG1 VAL A 411     -48.528  -4.481  -3.799  1.00  0.92           H  
ATOM   6224 2HG1 VAL A 411     -48.245  -6.054  -4.580  1.00  0.92           H  
ATOM   6225 3HG1 VAL A 411     -49.886  -5.360  -4.541  1.00  0.92           H  
ATOM   6226 1HG2 VAL A 411     -49.779  -4.413  -1.567  1.00  0.92           H  
ATOM   6227 2HG2 VAL A 411     -51.142  -5.311  -2.281  1.00  0.92           H  
ATOM   6228 3HG2 VAL A 411     -50.324  -5.944  -0.835  1.00  0.92           H  
ATOM   6229  N   ILE A 412     -47.809  -8.861  -3.229  1.00  0.87           N  
ATOM   6230  CA  ILE A 412     -46.836  -9.600  -4.006  1.00  0.87           C  
ATOM   6231  C   ILE A 412     -47.556 -10.781  -4.663  1.00  0.87           C  
ATOM   6232  O   ILE A 412     -47.437 -11.006  -5.872  1.00  0.87           O  
ATOM   6233  CB  ILE A 412     -45.663 -10.061  -3.106  1.00  0.87           C  
ATOM   6234  CG1 ILE A 412     -44.876  -8.807  -2.620  1.00  0.87           C  
ATOM   6235  CG2 ILE A 412     -44.742 -10.993  -3.877  1.00  0.87           C  
ATOM   6236  CD1 ILE A 412     -43.875  -9.047  -1.500  1.00  0.87           C  
ATOM   6237  H   ILE A 412     -47.693  -8.724  -2.220  1.00  0.87           H  
ATOM   6238  HA  ILE A 412     -46.448  -8.956  -4.790  1.00  0.87           H  
ATOM   6239  HB  ILE A 412     -46.051 -10.578  -2.232  1.00  0.87           H  
ATOM   6240 1HG1 ILE A 412     -44.334  -8.404  -3.452  1.00  0.87           H  
ATOM   6241 2HG1 ILE A 412     -45.596  -8.062  -2.275  1.00  0.87           H  
ATOM   6242 1HG2 ILE A 412     -43.915 -11.307  -3.228  1.00  0.87           H  
ATOM   6243 2HG2 ILE A 412     -45.297 -11.867  -4.201  1.00  0.87           H  
ATOM   6244 3HG2 ILE A 412     -44.346 -10.469  -4.744  1.00  0.87           H  
ATOM   6245 1HD1 ILE A 412     -43.387  -8.111  -1.247  1.00  0.87           H  
ATOM   6246 2HD1 ILE A 412     -44.379  -9.429  -0.620  1.00  0.87           H  
ATOM   6247 3HD1 ILE A 412     -43.121  -9.773  -1.816  1.00  0.87           H  
ATOM   6248  N   PHE A 413     -48.366 -11.502  -3.884  1.00  0.83           N  
ATOM   6249  CA  PHE A 413     -49.113 -12.612  -4.445  1.00  0.83           C  
ATOM   6250  C   PHE A 413     -50.085 -12.157  -5.526  1.00  0.83           C  
ATOM   6251  O   PHE A 413     -50.158 -12.794  -6.570  1.00  0.83           O  
ATOM   6252  CB  PHE A 413     -49.882 -13.349  -3.355  1.00  0.83           C  
ATOM   6253  CG  PHE A 413     -49.016 -14.187  -2.501  1.00  0.83           C  
ATOM   6254  CD1 PHE A 413     -47.659 -14.166  -2.688  1.00  0.83           C  
ATOM   6255  CD2 PHE A 413     -49.544 -15.005  -1.508  1.00  0.83           C  
ATOM   6256  CE1 PHE A 413     -46.845 -14.925  -1.922  1.00  0.83           C  
ATOM   6257  CE2 PHE A 413     -48.708 -15.789  -0.724  1.00  0.83           C  
ATOM   6258  CZ  PHE A 413     -47.354 -15.746  -0.935  1.00  0.83           C  
ATOM   6259  H   PHE A 413     -48.444 -11.286  -2.893  1.00  0.83           H  
ATOM   6260  HA  PHE A 413     -48.405 -13.306  -4.897  1.00  0.83           H  
ATOM   6261 1HB  PHE A 413     -50.394 -12.623  -2.721  1.00  0.83           H  
ATOM   6262 2HB  PHE A 413     -50.638 -13.984  -3.808  1.00  0.83           H  
ATOM   6263  HD1 PHE A 413     -47.234 -13.529  -3.459  1.00  0.83           H  
ATOM   6264  HD2 PHE A 413     -50.622 -15.026  -1.352  1.00  0.83           H  
ATOM   6265  HE1 PHE A 413     -45.794 -14.871  -2.097  1.00  0.83           H  
ATOM   6266  HE2 PHE A 413     -49.120 -16.434   0.053  1.00  0.83           H  
ATOM   6267  HZ  PHE A 413     -46.685 -16.352  -0.324  1.00  0.83           H  
ATOM   6268  N   ASP A 414     -50.800 -11.040  -5.330  1.00  0.80           N  
ATOM   6269  CA  ASP A 414     -51.735 -10.595  -6.365  1.00  0.80           C  
ATOM   6270  C   ASP A 414     -51.049 -10.221  -7.676  1.00  0.80           C  
ATOM   6271  O   ASP A 414     -51.551 -10.553  -8.758  1.00  0.80           O  
ATOM   6272  CB  ASP A 414     -52.630  -9.465  -5.856  1.00  0.80           C  
ATOM   6273  CG  ASP A 414     -53.711 -10.003  -4.898  1.00  0.80           C  
ATOM   6274  OD1 ASP A 414     -53.875 -11.219  -4.865  1.00  0.80           O  
ATOM   6275  OD2 ASP A 414     -54.379  -9.224  -4.255  1.00  0.80           O  
ATOM   6276  H   ASP A 414     -50.731 -10.521  -4.453  1.00  0.80           H  
ATOM   6277  HA  ASP A 414     -52.399 -11.422  -6.581  1.00  0.80           H  
ATOM   6278 1HB  ASP A 414     -52.014  -8.735  -5.322  1.00  0.80           H  
ATOM   6279 2HB  ASP A 414     -53.101  -8.954  -6.694  1.00  0.80           H  
ATOM   6280  N   ASP A 415     -49.882  -9.582  -7.600  1.00  0.77           N  
ATOM   6281  CA  ASP A 415     -49.157  -9.247  -8.821  1.00  0.77           C  
ATOM   6282  C   ASP A 415     -48.762 -10.520  -9.575  1.00  0.77           C  
ATOM   6283  O   ASP A 415     -48.753 -10.555 -10.807  1.00  0.77           O  
ATOM   6284  CB  ASP A 415     -47.906  -8.444  -8.516  1.00  0.77           C  
ATOM   6285  CG  ASP A 415     -48.098  -6.980  -8.112  1.00  0.77           C  
ATOM   6286  OD1 ASP A 415     -49.157  -6.419  -8.259  1.00  0.77           O  
ATOM   6287  OD2 ASP A 415     -47.128  -6.410  -7.655  1.00  0.77           O  
ATOM   6288  H   ASP A 415     -49.507  -9.316  -6.687  1.00  0.77           H  
ATOM   6289  HA  ASP A 415     -49.810  -8.656  -9.461  1.00  0.77           H  
ATOM   6290 1HB  ASP A 415     -47.394  -8.946  -7.700  1.00  0.77           H  
ATOM   6291 2HB  ASP A 415     -47.262  -8.474  -9.382  1.00  0.77           H  
ATOM   6292  N   ILE A 416     -48.419 -11.567  -8.823  1.00  0.76           N  
ATOM   6293  CA  ILE A 416     -48.051 -12.851  -9.399  1.00  0.76           C  
ATOM   6294  C   ILE A 416     -49.285 -13.573  -9.966  1.00  0.76           C  
ATOM   6295  O   ILE A 416     -49.270 -14.070 -11.091  1.00  0.76           O  
ATOM   6296  CB  ILE A 416     -47.336 -13.732  -8.357  1.00  0.76           C  
ATOM   6297  CG1 ILE A 416     -45.978 -13.097  -7.975  1.00  0.76           C  
ATOM   6298  CG2 ILE A 416     -47.150 -15.091  -8.923  1.00  0.76           C  
ATOM   6299  CD1 ILE A 416     -45.322 -13.728  -6.766  1.00  0.76           C  
ATOM   6300  H   ILE A 416     -48.403 -11.462  -7.805  1.00  0.76           H  
ATOM   6301  HA  ILE A 416     -47.357 -12.673 -10.220  1.00  0.76           H  
ATOM   6302  HB  ILE A 416     -47.939 -13.790  -7.453  1.00  0.76           H  
ATOM   6303 1HG1 ILE A 416     -45.297 -13.176  -8.826  1.00  0.76           H  
ATOM   6304 2HG1 ILE A 416     -46.139 -12.044  -7.759  1.00  0.76           H  
ATOM   6305 1HG2 ILE A 416     -46.662 -15.722  -8.221  1.00  0.76           H  
ATOM   6306 2HG2 ILE A 416     -48.123 -15.483  -9.161  1.00  0.76           H  
ATOM   6307 3HG2 ILE A 416     -46.546 -15.027  -9.811  1.00  0.76           H  
ATOM   6308 1HD1 ILE A 416     -44.382 -13.224  -6.554  1.00  0.76           H  
ATOM   6309 2HD1 ILE A 416     -45.986 -13.635  -5.904  1.00  0.76           H  
ATOM   6310 3HD1 ILE A 416     -45.128 -14.775  -6.965  1.00  0.76           H  
ATOM   6311  N   ARG A 417     -50.391 -13.578  -9.209  1.00  0.75           N  
ATOM   6312  CA  ARG A 417     -51.637 -14.236  -9.616  1.00  0.75           C  
ATOM   6313  C   ARG A 417     -52.144 -13.675 -10.925  1.00  0.75           C  
ATOM   6314  O   ARG A 417     -52.645 -14.410 -11.774  1.00  0.75           O  
ATOM   6315  CB  ARG A 417     -52.721 -14.043  -8.566  1.00  0.75           C  
ATOM   6316  CG  ARG A 417     -52.541 -14.838  -7.300  1.00  0.75           C  
ATOM   6317  CD  ARG A 417     -53.460 -14.455  -6.201  1.00  0.75           C  
ATOM   6318  NE  ARG A 417     -53.273 -15.314  -5.036  1.00  0.75           N  
ATOM   6319  CZ  ARG A 417     -53.535 -14.970  -3.755  1.00  0.75           C  
ATOM   6320  NH1 ARG A 417     -53.960 -13.758  -3.435  1.00  0.75           N  
ATOM   6321  NH2 ARG A 417     -53.358 -15.862  -2.796  1.00  0.75           N  
ATOM   6322  H   ARG A 417     -50.356 -13.133  -8.299  1.00  0.75           H  
ATOM   6323  HA  ARG A 417     -51.454 -15.293  -9.727  1.00  0.75           H  
ATOM   6324 1HB  ARG A 417     -52.765 -12.994  -8.291  1.00  0.75           H  
ATOM   6325 2HB  ARG A 417     -53.687 -14.308  -8.987  1.00  0.75           H  
ATOM   6326 1HG  ARG A 417     -52.729 -15.878  -7.528  1.00  0.75           H  
ATOM   6327 2HG  ARG A 417     -51.540 -14.709  -6.946  1.00  0.75           H  
ATOM   6328 1HD  ARG A 417     -53.260 -13.434  -5.897  1.00  0.75           H  
ATOM   6329 2HD  ARG A 417     -54.492 -14.541  -6.532  1.00  0.75           H  
ATOM   6330  HE  ARG A 417     -52.942 -16.255  -5.207  1.00  0.75           H  
ATOM   6331 1HH1 ARG A 417     -54.087 -13.015  -4.146  1.00  0.75           H  
ATOM   6332 2HH1 ARG A 417     -54.144 -13.526  -2.474  1.00  0.75           H  
ATOM   6333 1HH2 ARG A 417     -53.040 -16.793  -3.027  1.00  0.75           H  
ATOM   6334 2HH2 ARG A 417     -53.551 -15.616  -1.837  1.00  0.75           H  
ATOM   6335  N   ALA A 418     -51.957 -12.376 -11.116  1.00  0.76           N  
ATOM   6336  CA  ALA A 418     -52.380 -11.682 -12.318  1.00  0.76           C  
ATOM   6337  C   ALA A 418     -51.742 -12.264 -13.583  1.00  0.76           C  
ATOM   6338  O   ALA A 418     -52.282 -12.096 -14.676  1.00  0.76           O  
ATOM   6339  CB  ALA A 418     -52.036 -10.212 -12.202  1.00  0.76           C  
ATOM   6340  H   ALA A 418     -51.550 -11.822 -10.361  1.00  0.76           H  
ATOM   6341  HA  ALA A 418     -53.459 -11.793 -12.405  1.00  0.76           H  
ATOM   6342 1HB  ALA A 418     -52.383  -9.685 -13.087  1.00  0.76           H  
ATOM   6343 2HB  ALA A 418     -52.515  -9.798 -11.314  1.00  0.76           H  
ATOM   6344 3HB  ALA A 418     -50.955 -10.103 -12.111  1.00  0.76           H  
ATOM   6345  N   GLY A 419     -50.562 -12.882 -13.462  1.00  0.78           N  
ATOM   6346  CA  GLY A 419     -49.888 -13.439 -14.623  1.00  0.78           C  
ATOM   6347  C   GLY A 419     -50.242 -14.902 -14.903  1.00  0.78           C  
ATOM   6348  O   GLY A 419     -49.739 -15.475 -15.871  1.00  0.78           O  
ATOM   6349  H   GLY A 419     -50.145 -13.030 -12.544  1.00  0.78           H  
ATOM   6350 1HA  GLY A 419     -50.126 -12.837 -15.498  1.00  0.78           H  
ATOM   6351 2HA  GLY A 419     -48.823 -13.355 -14.483  1.00  0.78           H  
ATOM   6352  N   PHE A 420     -51.102 -15.501 -14.075  1.00  0.81           N  
ATOM   6353  CA  PHE A 420     -51.494 -16.894 -14.268  1.00  0.81           C  
ATOM   6354  C   PHE A 420     -52.869 -16.981 -14.938  1.00  0.81           C  
ATOM   6355  O   PHE A 420     -53.735 -16.134 -14.720  1.00  0.81           O  
ATOM   6356  CB  PHE A 420     -51.523 -17.691 -12.949  1.00  0.81           C  
ATOM   6357  CG  PHE A 420     -50.183 -18.021 -12.312  1.00  0.81           C  
ATOM   6358  CD1 PHE A 420     -49.823 -17.588 -11.059  1.00  0.81           C  
ATOM   6359  CD2 PHE A 420     -49.308 -18.788 -12.989  1.00  0.81           C  
ATOM   6360  CE1 PHE A 420     -48.607 -17.945 -10.514  1.00  0.81           C  
ATOM   6361  CE2 PHE A 420     -48.078 -19.159 -12.456  1.00  0.81           C  
ATOM   6362  CZ  PHE A 420     -47.731 -18.733 -11.210  1.00  0.81           C  
ATOM   6363  H   PHE A 420     -51.513 -14.986 -13.296  1.00  0.81           H  
ATOM   6364  HA  PHE A 420     -50.769 -17.375 -14.928  1.00  0.81           H  
ATOM   6365 1HB  PHE A 420     -52.094 -17.117 -12.221  1.00  0.81           H  
ATOM   6366 2HB  PHE A 420     -52.058 -18.629 -13.116  1.00  0.81           H  
ATOM   6367  HD1 PHE A 420     -50.504 -16.985 -10.503  1.00  0.81           H  
ATOM   6368  HD2 PHE A 420     -49.614 -19.099 -13.968  1.00  0.81           H  
ATOM   6369  HE1 PHE A 420     -48.354 -17.610  -9.532  1.00  0.81           H  
ATOM   6370  HE2 PHE A 420     -47.396 -19.781 -13.031  1.00  0.81           H  
ATOM   6371  HZ  PHE A 420     -46.772 -19.012 -10.778  1.00  0.81           H  
ATOM   6372  N   THR A 421     -53.082 -18.045 -15.703  1.00  0.84           N  
ATOM   6373  CA  THR A 421     -54.367 -18.317 -16.341  1.00  0.84           C  
ATOM   6374  C   THR A 421     -55.007 -19.521 -15.662  1.00  0.84           C  
ATOM   6375  O   THR A 421     -56.057 -19.418 -15.020  1.00  0.84           O  
ATOM   6376  CB  THR A 421     -54.191 -18.592 -17.853  1.00  0.84           C  
ATOM   6377  OG1 THR A 421     -53.604 -17.448 -18.492  1.00  0.84           O  
ATOM   6378  CG2 THR A 421     -55.537 -18.896 -18.489  1.00  0.84           C  
ATOM   6379  H   THR A 421     -52.315 -18.699 -15.853  1.00  0.84           H  
ATOM   6380  HA  THR A 421     -55.022 -17.456 -16.211  1.00  0.84           H  
ATOM   6381  HB  THR A 421     -53.532 -19.446 -17.992  1.00  0.84           H  
ATOM   6382  HG1 THR A 421     -52.696 -17.350 -18.190  1.00  0.84           H  
ATOM   6383 1HG2 THR A 421     -55.399 -19.092 -19.551  1.00  0.84           H  
ATOM   6384 2HG2 THR A 421     -55.976 -19.772 -18.012  1.00  0.84           H  
ATOM   6385 3HG2 THR A 421     -56.200 -18.042 -18.359  1.00  0.84           H  
ATOM   6386  N   ALA A 422     -54.343 -20.667 -15.724  1.00  0.86           N  
ATOM   6387  CA  ALA A 422     -54.843 -21.868 -15.072  1.00  0.86           C  
ATOM   6388  C   ALA A 422     -54.483 -21.823 -13.593  1.00  0.86           C  
ATOM   6389  O   ALA A 422     -53.676 -22.614 -13.104  1.00  0.86           O  
ATOM   6390  CB  ALA A 422     -54.262 -23.107 -15.720  1.00  0.86           C  
ATOM   6391  H   ALA A 422     -53.477 -20.726 -16.257  1.00  0.86           H  
ATOM   6392  HA  ALA A 422     -55.929 -21.886 -15.163  1.00  0.86           H  
ATOM   6393 1HB  ALA A 422     -54.654 -23.993 -15.225  1.00  0.86           H  
ATOM   6394 2HB  ALA A 422     -54.533 -23.126 -16.775  1.00  0.86           H  
ATOM   6395 3HB  ALA A 422     -53.177 -23.083 -15.625  1.00  0.86           H  
ATOM   6396  N   VAL A 423     -55.135 -20.912 -12.876  1.00  0.86           N  
ATOM   6397  CA  VAL A 423     -54.860 -20.643 -11.468  1.00  0.86           C  
ATOM   6398  C   VAL A 423     -55.118 -21.846 -10.575  1.00  0.86           C  
ATOM   6399  O   VAL A 423     -54.563 -21.941  -9.488  1.00  0.86           O  
ATOM   6400  CB  VAL A 423     -55.680 -19.432 -10.997  1.00  0.86           C  
ATOM   6401  CG1 VAL A 423     -55.238 -18.186 -11.774  1.00  0.86           C  
ATOM   6402  CG2 VAL A 423     -57.164 -19.699 -11.236  1.00  0.86           C  
ATOM   6403  H   VAL A 423     -55.801 -20.330 -13.384  1.00  0.86           H  
ATOM   6404  HA  VAL A 423     -53.805 -20.378 -11.379  1.00  0.86           H  
ATOM   6405  HB  VAL A 423     -55.499 -19.257  -9.938  1.00  0.86           H  
ATOM   6406 1HG1 VAL A 423     -55.812 -17.321 -11.442  1.00  0.86           H  
ATOM   6407 2HG1 VAL A 423     -54.187 -18.008 -11.595  1.00  0.86           H  
ATOM   6408 3HG1 VAL A 423     -55.401 -18.333 -12.837  1.00  0.86           H  
ATOM   6409 1HG2 VAL A 423     -57.744 -18.840 -10.908  1.00  0.86           H  
ATOM   6410 2HG2 VAL A 423     -57.332 -19.867 -12.302  1.00  0.86           H  
ATOM   6411 3HG2 VAL A 423     -57.483 -20.580 -10.676  1.00  0.86           H  
ATOM   6412  N   ASP A 424     -55.917 -22.792 -11.052  1.00  0.85           N  
ATOM   6413  CA  ASP A 424     -56.217 -24.019 -10.328  1.00  0.85           C  
ATOM   6414  C   ASP A 424     -54.956 -24.867 -10.106  1.00  0.85           C  
ATOM   6415  O   ASP A 424     -54.921 -25.727  -9.224  1.00  0.85           O  
ATOM   6416  CB  ASP A 424     -57.261 -24.829 -11.090  1.00  0.85           C  
ATOM   6417  CG  ASP A 424     -58.649 -24.182 -11.062  1.00  0.85           C  
ATOM   6418  OD1 ASP A 424     -58.853 -23.269 -10.294  1.00  0.85           O  
ATOM   6419  OD2 ASP A 424     -59.487 -24.604 -11.818  1.00  0.85           O  
ATOM   6420  H   ASP A 424     -56.331 -22.644 -11.959  1.00  0.85           H  
ATOM   6421  HA  ASP A 424     -56.623 -23.752  -9.353  1.00  0.85           H  
ATOM   6422 1HB  ASP A 424     -56.944 -24.942 -12.128  1.00  0.85           H  
ATOM   6423 2HB  ASP A 424     -57.329 -25.828 -10.659  1.00  0.85           H  
ATOM   6424  N   LYS A 425     -53.926 -24.636 -10.928  1.00  0.82           N  
ATOM   6425  CA  LYS A 425     -52.666 -25.360 -10.848  1.00  0.82           C  
ATOM   6426  C   LYS A 425     -51.687 -24.681  -9.896  1.00  0.82           C  
ATOM   6427  O   LYS A 425     -50.564 -25.180  -9.716  1.00  0.82           O  
ATOM   6428  CB  LYS A 425     -51.978 -25.416 -12.213  1.00  0.82           C  
ATOM   6429  CG  LYS A 425     -52.691 -26.182 -13.300  1.00  0.82           C  
ATOM   6430  CD  LYS A 425     -51.862 -26.138 -14.586  1.00  0.82           C  
ATOM   6431  CE  LYS A 425     -52.527 -26.885 -15.724  1.00  0.82           C  
ATOM   6432  NZ  LYS A 425     -51.727 -26.787 -16.985  1.00  0.82           N  
ATOM   6433  H   LYS A 425     -53.998 -23.907 -11.637  1.00  0.82           H  
ATOM   6434  HA  LYS A 425     -52.861 -26.368 -10.485  1.00  0.82           H  
ATOM   6435 1HB  LYS A 425     -51.831 -24.398 -12.576  1.00  0.82           H  
ATOM   6436 2HB  LYS A 425     -50.988 -25.862 -12.096  1.00  0.82           H  
ATOM   6437 1HG  LYS A 425     -52.834 -27.217 -12.993  1.00  0.82           H  
ATOM   6438 2HG  LYS A 425     -53.666 -25.727 -13.481  1.00  0.82           H  
ATOM   6439 1HD  LYS A 425     -51.710 -25.098 -14.883  1.00  0.82           H  
ATOM   6440 2HD  LYS A 425     -50.882 -26.588 -14.397  1.00  0.82           H  
ATOM   6441 1HE  LYS A 425     -52.627 -27.934 -15.450  1.00  0.82           H  
ATOM   6442 2HE  LYS A 425     -53.518 -26.467 -15.900  1.00  0.82           H  
ATOM   6443 1HZ  LYS A 425     -52.193 -27.298 -17.722  1.00  0.82           H  
ATOM   6444 2HZ  LYS A 425     -51.635 -25.814 -17.254  1.00  0.82           H  
ATOM   6445 3HZ  LYS A 425     -50.804 -27.181 -16.831  1.00  0.82           H  
ATOM   6446  N   VAL A 426     -52.074 -23.524  -9.334  1.00  0.78           N  
ATOM   6447  CA  VAL A 426     -51.135 -22.770  -8.527  1.00  0.78           C  
ATOM   6448  C   VAL A 426     -51.587 -22.611  -7.065  1.00  0.78           C  
ATOM   6449  O   VAL A 426     -52.684 -22.129  -6.775  1.00  0.78           O  
ATOM   6450  CB  VAL A 426     -50.946 -21.368  -9.121  1.00  0.78           C  
ATOM   6451  CG1 VAL A 426     -49.897 -20.624  -8.294  1.00  0.78           C  
ATOM   6452  CG2 VAL A 426     -50.608 -21.460 -10.604  1.00  0.78           C  
ATOM   6453  H   VAL A 426     -53.012 -23.150  -9.471  1.00  0.78           H  
ATOM   6454  HA  VAL A 426     -50.187 -23.282  -8.549  1.00  0.78           H  
ATOM   6455  HB  VAL A 426     -51.881 -20.816  -9.018  1.00  0.78           H  
ATOM   6456 1HG1 VAL A 426     -49.776 -19.627  -8.670  1.00  0.78           H  
ATOM   6457 2HG1 VAL A 426     -50.205 -20.579  -7.259  1.00  0.78           H  
ATOM   6458 3HG1 VAL A 426     -48.953 -21.151  -8.358  1.00  0.78           H  
ATOM   6459 1HG2 VAL A 426     -50.512 -20.474 -10.997  1.00  0.78           H  
ATOM   6460 2HG2 VAL A 426     -49.699 -21.985 -10.758  1.00  0.78           H  
ATOM   6461 3HG2 VAL A 426     -51.414 -21.975 -11.131  1.00  0.78           H  
ATOM   6462  N   THR A 427     -50.702 -22.985  -6.156  1.00  0.76           N  
ATOM   6463  CA  THR A 427     -50.919 -22.886  -4.715  1.00  0.76           C  
ATOM   6464  C   THR A 427     -50.085 -21.745  -4.138  1.00  0.76           C  
ATOM   6465  O   THR A 427     -48.969 -21.526  -4.592  1.00  0.76           O  
ATOM   6466  CB  THR A 427     -50.583 -24.219  -4.008  1.00  0.76           C  
ATOM   6467  OG1 THR A 427     -51.460 -25.255  -4.478  1.00  0.76           O  
ATOM   6468  CG2 THR A 427     -50.714 -24.087  -2.495  1.00  0.76           C  
ATOM   6469  H   THR A 427     -49.823 -23.377  -6.498  1.00  0.76           H  
ATOM   6470  HA  THR A 427     -51.969 -22.660  -4.534  1.00  0.76           H  
ATOM   6471  HB  THR A 427     -49.562 -24.498  -4.255  1.00  0.76           H  
ATOM   6472  HG1 THR A 427     -51.278 -25.439  -5.402  1.00  0.76           H  
ATOM   6473 1HG2 THR A 427     -50.463 -25.037  -2.024  1.00  0.76           H  
ATOM   6474 2HG2 THR A 427     -50.039 -23.326  -2.135  1.00  0.76           H  
ATOM   6475 3HG2 THR A 427     -51.736 -23.814  -2.238  1.00  0.76           H  
ATOM   6476  N   PHE A 428     -50.663 -20.957  -3.231  1.00  0.75           N  
ATOM   6477  CA  PHE A 428     -49.933 -19.868  -2.569  1.00  0.75           C  
ATOM   6478  C   PHE A 428     -49.702 -20.118  -1.068  1.00  0.75           C  
ATOM   6479  O   PHE A 428     -50.651 -20.346  -0.312  1.00  0.75           O  
ATOM   6480  CB  PHE A 428     -50.658 -18.543  -2.812  1.00  0.75           C  
ATOM   6481  CG  PHE A 428     -50.526 -18.047  -4.242  1.00  0.75           C  
ATOM   6482  CD1 PHE A 428     -51.333 -18.524  -5.260  1.00  0.75           C  
ATOM   6483  CD2 PHE A 428     -49.600 -17.063  -4.551  1.00  0.75           C  
ATOM   6484  CE1 PHE A 428     -51.180 -18.052  -6.548  1.00  0.75           C  
ATOM   6485  CE2 PHE A 428     -49.465 -16.581  -5.832  1.00  0.75           C  
ATOM   6486  CZ  PHE A 428     -50.237 -17.086  -6.831  1.00  0.75           C  
ATOM   6487  H   PHE A 428     -51.610 -21.159  -2.945  1.00  0.75           H  
ATOM   6488  HA  PHE A 428     -48.957 -19.786  -3.040  1.00  0.75           H  
ATOM   6489 1HB  PHE A 428     -51.712 -18.657  -2.580  1.00  0.75           H  
ATOM   6490 2HB  PHE A 428     -50.254 -17.790  -2.151  1.00  0.75           H  
ATOM   6491  HD1 PHE A 428     -52.082 -19.291  -5.047  1.00  0.75           H  
ATOM   6492  HD2 PHE A 428     -48.967 -16.675  -3.761  1.00  0.75           H  
ATOM   6493  HE1 PHE A 428     -51.812 -18.449  -7.346  1.00  0.75           H  
ATOM   6494  HE2 PHE A 428     -48.736 -15.803  -6.049  1.00  0.75           H  
ATOM   6495  HZ  PHE A 428     -50.121 -16.714  -7.846  1.00  0.75           H  
ATOM   6496  N   VAL A 429     -48.425 -20.096  -0.670  1.00  0.76           N  
ATOM   6497  CA  VAL A 429     -47.956 -20.331   0.706  1.00  0.76           C  
ATOM   6498  C   VAL A 429     -47.094 -19.186   1.233  1.00  0.76           C  
ATOM   6499  O   VAL A 429     -46.130 -18.761   0.598  1.00  0.76           O  
ATOM   6500  CB  VAL A 429     -47.203 -21.673   0.784  1.00  0.76           C  
ATOM   6501  CG1 VAL A 429     -46.590 -21.897   2.153  1.00  0.76           C  
ATOM   6502  CG2 VAL A 429     -48.189 -22.785   0.546  1.00  0.76           C  
ATOM   6503  H   VAL A 429     -47.729 -19.889  -1.387  1.00  0.76           H  
ATOM   6504  HA  VAL A 429     -48.832 -20.412   1.348  1.00  0.76           H  
ATOM   6505  HB  VAL A 429     -46.411 -21.686   0.033  1.00  0.76           H  
ATOM   6506 1HG1 VAL A 429     -46.084 -22.861   2.165  1.00  0.76           H  
ATOM   6507 2HG1 VAL A 429     -45.867 -21.110   2.364  1.00  0.76           H  
ATOM   6508 3HG1 VAL A 429     -47.368 -21.888   2.915  1.00  0.76           H  
ATOM   6509 1HG2 VAL A 429     -47.669 -23.733   0.585  1.00  0.76           H  
ATOM   6510 2HG2 VAL A 429     -48.959 -22.757   1.315  1.00  0.76           H  
ATOM   6511 3HG2 VAL A 429     -48.656 -22.671  -0.411  1.00  0.76           H  
ATOM   6512  N   ALA A 430     -47.447 -18.671   2.404  1.00  0.78           N  
ATOM   6513  CA  ALA A 430     -46.725 -17.531   2.954  1.00  0.78           C  
ATOM   6514  C   ALA A 430     -45.238 -17.766   3.251  1.00  0.78           C  
ATOM   6515  O   ALA A 430     -44.417 -16.908   2.922  1.00  0.78           O  
ATOM   6516  CB  ALA A 430     -47.398 -17.097   4.236  1.00  0.78           C  
ATOM   6517  H   ALA A 430     -48.234 -19.060   2.905  1.00  0.78           H  
ATOM   6518  HA  ALA A 430     -46.790 -16.722   2.227  1.00  0.78           H  
ATOM   6519 1HB  ALA A 430     -46.898 -16.212   4.626  1.00  0.78           H  
ATOM   6520 2HB  ALA A 430     -48.444 -16.867   4.041  1.00  0.78           H  
ATOM   6521 3HB  ALA A 430     -47.332 -17.903   4.969  1.00  0.78           H  
ATOM   6522  N   GLY A 431     -44.865 -18.909   3.847  1.00  0.79           N  
ATOM   6523  CA  GLY A 431     -43.461 -19.099   4.179  1.00  0.79           C  
ATOM   6524  C   GLY A 431     -42.666 -19.795   3.089  1.00  0.79           C  
ATOM   6525  O   GLY A 431     -43.136 -20.742   2.458  1.00  0.79           O  
ATOM   6526  H   GLY A 431     -45.527 -19.631   4.128  1.00  0.79           H  
ATOM   6527 1HA  GLY A 431     -43.010 -18.130   4.392  1.00  0.79           H  
ATOM   6528 2HA  GLY A 431     -43.397 -19.680   5.097  1.00  0.79           H  
ATOM   6529  N   ARG A 432     -41.401 -19.404   2.952  1.00  0.80           N  
ATOM   6530  CA  ARG A 432     -40.523 -20.028   1.968  1.00  0.80           C  
ATOM   6531  C   ARG A 432     -40.178 -21.435   2.432  1.00  0.80           C  
ATOM   6532  O   ARG A 432     -40.287 -22.400   1.679  1.00  0.80           O  
ATOM   6533  CB  ARG A 432     -39.261 -19.192   1.810  1.00  0.80           C  
ATOM   6534  CG  ARG A 432     -38.241 -19.632   0.760  1.00  0.80           C  
ATOM   6535  CD  ARG A 432     -38.706 -19.510  -0.595  1.00  0.80           C  
ATOM   6536  NE  ARG A 432     -37.672 -19.862  -1.535  1.00  0.80           N  
ATOM   6537  CZ  ARG A 432     -37.735 -19.663  -2.874  1.00  0.80           C  
ATOM   6538  NH1 ARG A 432     -38.752 -19.082  -3.448  1.00  0.80           N  
ATOM   6539  NH2 ARG A 432     -36.749 -20.028  -3.627  1.00  0.80           N  
ATOM   6540  H   ARG A 432     -41.064 -18.626   3.502  1.00  0.80           H  
ATOM   6541  HA  ARG A 432     -41.045 -20.083   1.016  1.00  0.80           H  
ATOM   6542 1HB  ARG A 432     -39.553 -18.175   1.540  1.00  0.80           H  
ATOM   6543 2HB  ARG A 432     -38.739 -19.129   2.765  1.00  0.80           H  
ATOM   6544 1HG  ARG A 432     -37.361 -19.002   0.838  1.00  0.80           H  
ATOM   6545 2HG  ARG A 432     -37.971 -20.674   0.910  1.00  0.80           H  
ATOM   6546 1HD  ARG A 432     -39.502 -20.204  -0.722  1.00  0.80           H  
ATOM   6547 2HD  ARG A 432     -39.041 -18.494  -0.801  1.00  0.80           H  
ATOM   6548  HE  ARG A 432     -36.815 -20.320  -1.164  1.00  0.80           H  
ATOM   6549 1HH1 ARG A 432     -39.521 -18.705  -2.902  1.00  0.80           H  
ATOM   6550 2HH1 ARG A 432     -38.710 -18.920  -4.448  1.00  0.80           H  
ATOM   6551 1HH2 ARG A 432     -35.923 -20.462  -3.216  1.00  0.80           H  
ATOM   6552 2HH2 ARG A 432     -36.790 -19.836  -4.625  1.00  0.80           H  
ATOM   6553  N   GLY A 433     -39.795 -21.561   3.705  1.00  0.80           N  
ATOM   6554  CA  GLY A 433     -39.458 -22.869   4.266  1.00  0.80           C  
ATOM   6555  C   GLY A 433     -40.664 -23.801   4.236  1.00  0.80           C  
ATOM   6556  O   GLY A 433     -40.535 -25.011   4.024  1.00  0.80           O  
ATOM   6557  H   GLY A 433     -39.725 -20.739   4.286  1.00  0.80           H  
ATOM   6558 1HA  GLY A 433     -38.638 -23.313   3.700  1.00  0.80           H  
ATOM   6559 2HA  GLY A 433     -39.108 -22.753   5.292  1.00  0.80           H  
ATOM   6560  N   GLN A 434     -41.861 -23.229   4.439  1.00  0.79           N  
ATOM   6561  CA  GLN A 434     -43.064 -24.045   4.438  1.00  0.79           C  
ATOM   6562  C   GLN A 434     -43.259 -24.588   3.051  1.00  0.79           C  
ATOM   6563  O   GLN A 434     -43.492 -25.780   2.853  1.00  0.79           O  
ATOM   6564  CB  GLN A 434     -44.322 -23.214   4.740  1.00  0.79           C  
ATOM   6565  CG  GLN A 434     -44.479 -22.647   6.119  1.00  0.79           C  
ATOM   6566  CD  GLN A 434     -45.791 -21.794   6.247  1.00  0.79           C  
ATOM   6567  OE1 GLN A 434     -46.174 -20.936   5.411  1.00  0.79           O  
ATOM   6568  NE2 GLN A 434     -46.499 -22.050   7.344  1.00  0.79           N  
ATOM   6569  H   GLN A 434     -41.921 -22.236   4.591  1.00  0.79           H  
ATOM   6570  HA  GLN A 434     -42.953 -24.872   5.138  1.00  0.79           H  
ATOM   6571 1HB  GLN A 434     -44.351 -22.374   4.057  1.00  0.79           H  
ATOM   6572 2HB  GLN A 434     -45.201 -23.818   4.532  1.00  0.79           H  
ATOM   6573 1HG  GLN A 434     -44.527 -23.466   6.837  1.00  0.79           H  
ATOM   6574 2HG  GLN A 434     -43.627 -22.006   6.335  1.00  0.79           H  
ATOM   6575 1HE2 GLN A 434     -47.352 -21.556   7.519  1.00  0.79           H  
ATOM   6576 2HE2 GLN A 434     -46.178 -22.735   8.001  1.00  0.79           H  
ATOM   6577  N   ALA A 435     -43.106 -23.703   2.078  1.00  0.79           N  
ATOM   6578  CA  ALA A 435     -43.316 -24.059   0.705  1.00  0.79           C  
ATOM   6579  C   ALA A 435     -42.359 -25.143   0.225  1.00  0.79           C  
ATOM   6580  O   ALA A 435     -42.764 -26.084  -0.463  1.00  0.79           O  
ATOM   6581  CB  ALA A 435     -43.171 -22.818  -0.131  1.00  0.79           C  
ATOM   6582  H   ALA A 435     -42.896 -22.727   2.295  1.00  0.79           H  
ATOM   6583  HA  ALA A 435     -44.327 -24.444   0.630  1.00  0.79           H  
ATOM   6584 1HB  ALA A 435     -43.372 -23.049  -1.122  1.00  0.79           H  
ATOM   6585 2HB  ALA A 435     -43.877 -22.063   0.216  1.00  0.79           H  
ATOM   6586 3HB  ALA A 435     -42.162 -22.430  -0.041  1.00  0.79           H  
ATOM   6587  N   ILE A 436     -41.102 -25.064   0.648  1.00  0.80           N  
ATOM   6588  CA  ILE A 436     -40.130 -26.063   0.239  1.00  0.80           C  
ATOM   6589  C   ILE A 436     -40.493 -27.418   0.793  1.00  0.80           C  
ATOM   6590  O   ILE A 436     -40.526 -28.414   0.056  1.00  0.80           O  
ATOM   6591  CB  ILE A 436     -38.732 -25.695   0.730  1.00  0.80           C  
ATOM   6592  CG1 ILE A 436     -38.269 -24.469   0.016  1.00  0.80           C  
ATOM   6593  CG2 ILE A 436     -37.764 -26.861   0.540  1.00  0.80           C  
ATOM   6594  CD1 ILE A 436     -37.060 -23.880   0.598  1.00  0.80           C  
ATOM   6595  H   ILE A 436     -40.813 -24.267   1.219  1.00  0.80           H  
ATOM   6596  HA  ILE A 436     -40.123 -26.120  -0.848  1.00  0.80           H  
ATOM   6597  HB  ILE A 436     -38.782 -25.444   1.794  1.00  0.80           H  
ATOM   6598 1HG1 ILE A 436     -38.078 -24.707  -1.005  1.00  0.80           H  
ATOM   6599 2HG1 ILE A 436     -39.058 -23.729   0.052  1.00  0.80           H  
ATOM   6600 1HG2 ILE A 436     -36.781 -26.576   0.904  1.00  0.80           H  
ATOM   6601 2HG2 ILE A 436     -38.119 -27.722   1.102  1.00  0.80           H  
ATOM   6602 3HG2 ILE A 436     -37.704 -27.114  -0.509  1.00  0.80           H  
ATOM   6603 1HD1 ILE A 436     -36.801 -22.997   0.038  1.00  0.80           H  
ATOM   6604 2HD1 ILE A 436     -37.250 -23.611   1.632  1.00  0.80           H  
ATOM   6605 3HD1 ILE A 436     -36.242 -24.598   0.550  1.00  0.80           H  
ATOM   6606  N   ALA A 437     -40.803 -27.452   2.091  1.00  0.81           N  
ATOM   6607  CA  ALA A 437     -41.175 -28.689   2.737  1.00  0.81           C  
ATOM   6608  C   ALA A 437     -42.409 -29.290   2.086  1.00  0.81           C  
ATOM   6609  O   ALA A 437     -42.477 -30.502   1.878  1.00  0.81           O  
ATOM   6610  CB  ALA A 437     -41.434 -28.438   4.208  1.00  0.81           C  
ATOM   6611  H   ALA A 437     -40.773 -26.592   2.648  1.00  0.81           H  
ATOM   6612  HA  ALA A 437     -40.352 -29.394   2.623  1.00  0.81           H  
ATOM   6613 1HB  ALA A 437     -41.697 -29.372   4.698  1.00  0.81           H  
ATOM   6614 2HB  ALA A 437     -40.537 -28.019   4.666  1.00  0.81           H  
ATOM   6615 3HB  ALA A 437     -42.257 -27.727   4.308  1.00  0.81           H  
ATOM   6616  N   GLN A 438     -43.375 -28.441   1.717  1.00  0.83           N  
ATOM   6617  CA  GLN A 438     -44.590 -28.925   1.080  1.00  0.83           C  
ATOM   6618  C   GLN A 438     -44.326 -29.524  -0.292  1.00  0.83           C  
ATOM   6619  O   GLN A 438     -44.928 -30.541  -0.653  1.00  0.83           O  
ATOM   6620  CB  GLN A 438     -45.646 -27.814   0.989  1.00  0.83           C  
ATOM   6621  CG  GLN A 438     -46.238 -27.442   2.350  1.00  0.83           C  
ATOM   6622  CD  GLN A 438     -47.240 -26.311   2.302  1.00  0.83           C  
ATOM   6623  OE1 GLN A 438     -47.916 -26.097   1.292  1.00  0.83           O  
ATOM   6624  NE2 GLN A 438     -47.356 -25.591   3.417  1.00  0.83           N  
ATOM   6625  H   GLN A 438     -43.282 -27.445   1.918  1.00  0.83           H  
ATOM   6626  HA  GLN A 438     -45.001 -29.713   1.706  1.00  0.83           H  
ATOM   6627 1HB  GLN A 438     -45.188 -26.919   0.562  1.00  0.83           H  
ATOM   6628 2HB  GLN A 438     -46.450 -28.123   0.325  1.00  0.83           H  
ATOM   6629 1HG  GLN A 438     -46.753 -28.319   2.738  1.00  0.83           H  
ATOM   6630 2HG  GLN A 438     -45.441 -27.168   3.026  1.00  0.83           H  
ATOM   6631 1HE2 GLN A 438     -48.021 -24.846   3.484  1.00  0.83           H  
ATOM   6632 2HE2 GLN A 438     -46.788 -25.814   4.208  1.00  0.83           H  
ATOM   6633  N   LEU A 439     -43.401 -28.954  -1.064  1.00  0.86           N  
ATOM   6634  CA  LEU A 439     -43.202 -29.546  -2.375  1.00  0.86           C  
ATOM   6635  C   LEU A 439     -42.449 -30.845  -2.296  1.00  0.86           C  
ATOM   6636  O   LEU A 439     -42.732 -31.785  -3.032  1.00  0.86           O  
ATOM   6637  CB  LEU A 439     -42.424 -28.650  -3.311  1.00  0.86           C  
ATOM   6638  CG  LEU A 439     -43.066 -27.446  -3.676  1.00  0.86           C  
ATOM   6639  CD1 LEU A 439     -42.240 -26.773  -4.702  1.00  0.86           C  
ATOM   6640  CD2 LEU A 439     -44.425 -27.738  -4.105  1.00  0.86           C  
ATOM   6641  H   LEU A 439     -42.910 -28.107  -0.768  1.00  0.86           H  
ATOM   6642  HA  LEU A 439     -44.177 -29.743  -2.812  1.00  0.86           H  
ATOM   6643 1HB  LEU A 439     -41.484 -28.384  -2.820  1.00  0.86           H  
ATOM   6644 2HB  LEU A 439     -42.190 -29.204  -4.218  1.00  0.86           H  
ATOM   6645  HG  LEU A 439     -43.096 -26.798  -2.828  1.00  0.86           H  
ATOM   6646 1HD1 LEU A 439     -42.721 -25.846  -4.972  1.00  0.86           H  
ATOM   6647 2HD1 LEU A 439     -41.248 -26.590  -4.298  1.00  0.86           H  
ATOM   6648 3HD1 LEU A 439     -42.154 -27.400  -5.584  1.00  0.86           H  
ATOM   6649 1HD2 LEU A 439     -44.914 -26.855  -4.384  1.00  0.86           H  
ATOM   6650 2HD2 LEU A 439     -44.383 -28.369  -4.910  1.00  0.86           H  
ATOM   6651 3HD2 LEU A 439     -44.972 -28.214  -3.294  1.00  0.86           H  
ATOM   6652  N   ILE A 440     -41.510 -30.936  -1.381  1.00  0.89           N  
ATOM   6653  CA  ILE A 440     -40.772 -32.171  -1.278  1.00  0.89           C  
ATOM   6654  C   ILE A 440     -41.674 -33.256  -0.687  1.00  0.89           C  
ATOM   6655  O   ILE A 440     -41.765 -34.363  -1.219  1.00  0.89           O  
ATOM   6656  CB  ILE A 440     -39.458 -31.919  -0.539  1.00  0.89           C  
ATOM   6657  CG1 ILE A 440     -38.584 -30.992  -1.454  1.00  0.89           C  
ATOM   6658  CG2 ILE A 440     -38.737 -33.234  -0.241  1.00  0.89           C  
ATOM   6659  CD1 ILE A 440     -37.380 -30.391  -0.830  1.00  0.89           C  
ATOM   6660  H   ILE A 440     -41.290 -30.138  -0.777  1.00  0.89           H  
ATOM   6661  HA  ILE A 440     -40.504 -32.501  -2.267  1.00  0.89           H  
ATOM   6662  HB  ILE A 440     -39.669 -31.375   0.376  1.00  0.89           H  
ATOM   6663 1HG1 ILE A 440     -38.251 -31.575  -2.296  1.00  0.89           H  
ATOM   6664 2HG1 ILE A 440     -39.215 -30.174  -1.814  1.00  0.89           H  
ATOM   6665 1HG2 ILE A 440     -37.799 -33.030   0.272  1.00  0.89           H  
ATOM   6666 2HG2 ILE A 440     -39.366 -33.849   0.395  1.00  0.89           H  
ATOM   6667 3HG2 ILE A 440     -38.531 -33.762  -1.173  1.00  0.89           H  
ATOM   6668 1HD1 ILE A 440     -36.861 -29.773  -1.560  1.00  0.89           H  
ATOM   6669 2HD1 ILE A 440     -37.694 -29.776   0.001  1.00  0.89           H  
ATOM   6670 3HD1 ILE A 440     -36.713 -31.171  -0.479  1.00  0.89           H  
ATOM   6671  N   ALA A 441     -42.403 -32.928   0.378  1.00  0.91           N  
ATOM   6672  CA  ALA A 441     -43.316 -33.878   1.005  1.00  0.91           C  
ATOM   6673  C   ALA A 441     -44.408 -34.363   0.041  1.00  0.91           C  
ATOM   6674  O   ALA A 441     -44.814 -35.525   0.095  1.00  0.91           O  
ATOM   6675  CB  ALA A 441     -43.964 -33.233   2.217  1.00  0.91           C  
ATOM   6676  H   ALA A 441     -42.328 -31.999   0.788  1.00  0.91           H  
ATOM   6677  HA  ALA A 441     -42.736 -34.742   1.321  1.00  0.91           H  
ATOM   6678 1HB  ALA A 441     -44.623 -33.949   2.703  1.00  0.91           H  
ATOM   6679 2HB  ALA A 441     -43.193 -32.912   2.916  1.00  0.91           H  
ATOM   6680 3HB  ALA A 441     -44.542 -32.366   1.893  1.00  0.91           H  
ATOM   6681  N   GLY A 442     -44.872 -33.481  -0.850  1.00  0.93           N  
ATOM   6682  CA  GLY A 442     -45.933 -33.785  -1.806  1.00  0.93           C  
ATOM   6683  C   GLY A 442     -45.444 -34.367  -3.141  1.00  0.93           C  
ATOM   6684  O   GLY A 442     -46.226 -34.459  -4.102  1.00  0.93           O  
ATOM   6685  H   GLY A 442     -44.519 -32.525  -0.845  1.00  0.93           H  
ATOM   6686 1HA  GLY A 442     -46.632 -34.481  -1.346  1.00  0.93           H  
ATOM   6687 2HA  GLY A 442     -46.490 -32.869  -2.001  1.00  0.93           H  
ATOM   6688  N   ALA A 443     -44.156 -34.710  -3.221  1.00  0.93           N  
ATOM   6689  CA  ALA A 443     -43.544 -35.238  -4.437  1.00  0.93           C  
ATOM   6690  C   ALA A 443     -43.201 -36.713  -4.323  1.00  0.93           C  
ATOM   6691  O   ALA A 443     -43.008 -37.235  -3.227  1.00  0.93           O  
ATOM   6692  CB  ALA A 443     -42.297 -34.474  -4.745  1.00  0.93           C  
ATOM   6693  H   ALA A 443     -43.551 -34.595  -2.405  1.00  0.93           H  
ATOM   6694  HA  ALA A 443     -44.249 -35.122  -5.259  1.00  0.93           H  
ATOM   6695 1HB  ALA A 443     -41.849 -34.850  -5.661  1.00  0.93           H  
ATOM   6696 2HB  ALA A 443     -42.555 -33.444  -4.864  1.00  0.93           H  
ATOM   6697 3HB  ALA A 443     -41.602 -34.587  -3.922  1.00  0.93           H  
ATOM   6698  N   SER A 444     -43.129 -37.394  -5.466  1.00  0.92           N  
ATOM   6699  CA  SER A 444     -42.689 -38.783  -5.493  1.00  0.92           C  
ATOM   6700  C   SER A 444     -41.205 -38.876  -5.857  1.00  0.92           C  
ATOM   6701  O   SER A 444     -40.588 -37.907  -6.306  1.00  0.92           O  
ATOM   6702  CB  SER A 444     -43.524 -39.597  -6.468  1.00  0.92           C  
ATOM   6703  OG  SER A 444     -43.258 -39.238  -7.786  1.00  0.92           O  
ATOM   6704  H   SER A 444     -43.345 -36.941  -6.363  1.00  0.92           H  
ATOM   6705  HA  SER A 444     -42.824 -39.207  -4.499  1.00  0.92           H  
ATOM   6706 1HB  SER A 444     -43.318 -40.655  -6.330  1.00  0.92           H  
ATOM   6707 2HB  SER A 444     -44.580 -39.439  -6.257  1.00  0.92           H  
ATOM   6708  HG  SER A 444     -43.541 -38.296  -7.873  1.00  0.92           H  
ATOM   6709  N   ALA A 445     -40.644 -40.073  -5.727  1.00  0.88           N  
ATOM   6710  CA  ALA A 445     -39.239 -40.331  -6.048  1.00  0.88           C  
ATOM   6711  C   ALA A 445     -38.887 -39.994  -7.498  1.00  0.88           C  
ATOM   6712  O   ALA A 445     -37.746 -39.657  -7.806  1.00  0.88           O  
ATOM   6713  CB  ALA A 445     -38.919 -41.786  -5.799  1.00  0.88           C  
ATOM   6714  H   ALA A 445     -41.202 -40.832  -5.363  1.00  0.88           H  
ATOM   6715  HA  ALA A 445     -38.630 -39.712  -5.397  1.00  0.88           H  
ATOM   6716 1HB  ALA A 445     -37.863 -41.956  -6.013  1.00  0.88           H  
ATOM   6717 2HB  ALA A 445     -39.129 -42.036  -4.762  1.00  0.88           H  
ATOM   6718 3HB  ALA A 445     -39.524 -42.408  -6.456  1.00  0.88           H  
ATOM   6719  N   ASP A 446     -39.875 -40.098  -8.384  1.00  0.83           N  
ATOM   6720  CA  ASP A 446     -39.700 -39.875  -9.812  1.00  0.83           C  
ATOM   6721  C   ASP A 446     -39.974 -38.452 -10.271  1.00  0.83           C  
ATOM   6722  O   ASP A 446     -39.971 -38.190 -11.473  1.00  0.83           O  
ATOM   6723  CB  ASP A 446     -40.622 -40.800 -10.592  1.00  0.83           C  
ATOM   6724  CG  ASP A 446     -40.216 -42.273 -10.493  1.00  0.83           C  
ATOM   6725  OD1 ASP A 446     -39.025 -42.552 -10.571  1.00  0.83           O  
ATOM   6726  OD2 ASP A 446     -41.073 -43.105 -10.380  1.00  0.83           O  
ATOM   6727  H   ASP A 446     -40.798 -40.342  -8.050  1.00  0.83           H  
ATOM   6728  HA  ASP A 446     -38.666 -40.112 -10.061  1.00  0.83           H  
ATOM   6729 1HB  ASP A 446     -41.639 -40.691 -10.205  1.00  0.83           H  
ATOM   6730 2HB  ASP A 446     -40.641 -40.495 -11.637  1.00  0.83           H  
ATOM   6731  N   ASP A 447     -40.236 -37.540  -9.344  1.00  0.78           N  
ATOM   6732  CA  ASP A 447     -40.515 -36.163  -9.733  1.00  0.78           C  
ATOM   6733  C   ASP A 447     -39.267 -35.282  -9.617  1.00  0.78           C  
ATOM   6734  O   ASP A 447     -38.290 -35.636  -8.935  1.00  0.78           O  
ATOM   6735  CB  ASP A 447     -41.644 -35.579  -8.878  1.00  0.78           C  
ATOM   6736  CG  ASP A 447     -43.040 -36.257  -9.102  1.00  0.78           C  
ATOM   6737  OD1 ASP A 447     -43.437 -36.506 -10.233  1.00  0.78           O  
ATOM   6738  OD2 ASP A 447     -43.695 -36.556  -8.106  1.00  0.78           O  
ATOM   6739  H   ASP A 447     -40.232 -37.788  -8.351  1.00  0.78           H  
ATOM   6740  HA  ASP A 447     -40.836 -36.149 -10.777  1.00  0.78           H  
ATOM   6741 1HB  ASP A 447     -41.372 -35.685  -7.828  1.00  0.78           H  
ATOM   6742 2HB  ASP A 447     -41.737 -34.509  -9.088  1.00  0.78           H  
ATOM   6743  N   VAL A 448     -39.321 -34.127 -10.285  1.00  0.73           N  
ATOM   6744  CA  VAL A 448     -38.270 -33.118 -10.190  1.00  0.73           C  
ATOM   6745  C   VAL A 448     -38.868 -31.870  -9.590  1.00  0.73           C  
ATOM   6746  O   VAL A 448     -39.931 -31.416 -10.027  1.00  0.73           O  
ATOM   6747  CB  VAL A 448     -37.636 -32.774 -11.561  1.00  0.73           C  
ATOM   6748  CG1 VAL A 448     -36.575 -31.650 -11.407  1.00  0.73           C  
ATOM   6749  CG2 VAL A 448     -36.978 -34.004 -12.128  1.00  0.73           C  
ATOM   6750  H   VAL A 448     -40.151 -33.928 -10.850  1.00  0.73           H  
ATOM   6751  HA  VAL A 448     -37.486 -33.484  -9.531  1.00  0.73           H  
ATOM   6752  HB  VAL A 448     -38.412 -32.423 -12.237  1.00  0.73           H  
ATOM   6753 1HG1 VAL A 448     -36.143 -31.427 -12.378  1.00  0.73           H  
ATOM   6754 2HG1 VAL A 448     -37.038 -30.747 -11.007  1.00  0.73           H  
ATOM   6755 3HG1 VAL A 448     -35.786 -31.983 -10.725  1.00  0.73           H  
ATOM   6756 1HG2 VAL A 448     -36.534 -33.768 -13.096  1.00  0.73           H  
ATOM   6757 2HG2 VAL A 448     -36.206 -34.347 -11.462  1.00  0.73           H  
ATOM   6758 3HG2 VAL A 448     -37.717 -34.796 -12.246  1.00  0.73           H  
ATOM   6759  N   ILE A 449     -38.196 -31.353  -8.579  1.00  0.70           N  
ATOM   6760  CA  ILE A 449     -38.620 -30.167  -7.883  1.00  0.70           C  
ATOM   6761  C   ILE A 449     -37.681 -29.023  -8.121  1.00  0.70           C  
ATOM   6762  O   ILE A 449     -36.470 -29.200  -8.053  1.00  0.70           O  
ATOM   6763  CB  ILE A 449     -38.746 -30.396  -6.383  1.00  0.70           C  
ATOM   6764  CG1 ILE A 449     -39.772 -31.395  -6.120  1.00  0.70           C  
ATOM   6765  CG2 ILE A 449     -39.060 -29.089  -5.629  1.00  0.70           C  
ATOM   6766  CD1 ILE A 449     -39.771 -31.796  -4.736  1.00  0.70           C  
ATOM   6767  H   ILE A 449     -37.342 -31.812  -8.286  1.00  0.70           H  
ATOM   6768  HA  ILE A 449     -39.583 -29.925  -8.257  1.00  0.70           H  
ATOM   6769  HB  ILE A 449     -37.821 -30.793  -6.026  1.00  0.70           H  
ATOM   6770 1HG1 ILE A 449     -40.732 -30.974  -6.367  1.00  0.70           H  
ATOM   6771 2HG1 ILE A 449     -39.606 -32.275  -6.738  1.00  0.70           H  
ATOM   6772 1HG2 ILE A 449     -39.131 -29.290  -4.561  1.00  0.70           H  
ATOM   6773 2HG2 ILE A 449     -38.269 -28.364  -5.800  1.00  0.70           H  
ATOM   6774 3HG2 ILE A 449     -40.009 -28.685  -5.987  1.00  0.70           H  
ATOM   6775 1HD1 ILE A 449     -40.529 -32.504  -4.573  1.00  0.70           H  
ATOM   6776 2HD1 ILE A 449     -38.817 -32.232  -4.485  1.00  0.70           H  
ATOM   6777 3HD1 ILE A 449     -39.956 -30.923  -4.118  1.00  0.70           H  
ATOM   6778  N   VAL A 450     -38.225 -27.865  -8.436  1.00  0.69           N  
ATOM   6779  CA  VAL A 450     -37.352 -26.723  -8.648  1.00  0.69           C  
ATOM   6780  C   VAL A 450     -37.612 -25.647  -7.636  1.00  0.69           C  
ATOM   6781  O   VAL A 450     -38.743 -25.190  -7.492  1.00  0.69           O  
ATOM   6782  CB  VAL A 450     -37.556 -26.128 -10.030  1.00  0.69           C  
ATOM   6783  CG1 VAL A 450     -36.632 -24.944 -10.247  1.00  0.69           C  
ATOM   6784  CG2 VAL A 450     -37.359 -27.187 -10.997  1.00  0.69           C  
ATOM   6785  H   VAL A 450     -39.243 -27.808  -8.497  1.00  0.69           H  
ATOM   6786  HA  VAL A 450     -36.319 -27.045  -8.559  1.00  0.69           H  
ATOM   6787  HB  VAL A 450     -38.535 -25.735 -10.101  1.00  0.69           H  
ATOM   6788 1HG1 VAL A 450     -36.812 -24.529 -11.235  1.00  0.69           H  
ATOM   6789 2HG1 VAL A 450     -36.830 -24.180  -9.497  1.00  0.69           H  
ATOM   6790 3HG1 VAL A 450     -35.592 -25.273 -10.167  1.00  0.69           H  
ATOM   6791 1HG2 VAL A 450     -37.505 -26.799 -11.998  1.00  0.69           H  
ATOM   6792 2HG2 VAL A 450     -36.356 -27.541 -10.858  1.00  0.69           H  
ATOM   6793 3HG2 VAL A 450     -38.063 -27.996 -10.815  1.00  0.69           H  
ATOM   6794  N   LEU A 451     -36.573 -25.234  -6.939  1.00  0.71           N  
ATOM   6795  CA  LEU A 451     -36.724 -24.161  -5.980  1.00  0.71           C  
ATOM   6796  C   LEU A 451     -36.046 -22.943  -6.584  1.00  0.71           C  
ATOM   6797  O   LEU A 451     -34.815 -22.824  -6.565  1.00  0.71           O  
ATOM   6798  CB  LEU A 451     -36.110 -24.548  -4.645  1.00  0.71           C  
ATOM   6799  CG  LEU A 451     -36.618 -25.913  -4.038  1.00  0.71           C  
ATOM   6800  CD1 LEU A 451     -35.911 -26.171  -2.729  1.00  0.71           C  
ATOM   6801  CD2 LEU A 451     -38.133 -25.901  -3.854  1.00  0.71           C  
ATOM   6802  H   LEU A 451     -35.664 -25.666  -7.103  1.00  0.71           H  
ATOM   6803  HA  LEU A 451     -37.773 -23.934  -5.844  1.00  0.71           H  
ATOM   6804 1HB  LEU A 451     -35.040 -24.607  -4.769  1.00  0.71           H  
ATOM   6805 2HB  LEU A 451     -36.326 -23.755  -3.921  1.00  0.71           H  
ATOM   6806  HG  LEU A 451     -36.353 -26.724  -4.720  1.00  0.71           H  
ATOM   6807 1HD1 LEU A 451     -36.242 -27.126  -2.329  1.00  0.71           H  
ATOM   6808 2HD1 LEU A 451     -34.851 -26.205  -2.878  1.00  0.71           H  
ATOM   6809 3HD1 LEU A 451     -36.138 -25.383  -2.024  1.00  0.71           H  
ATOM   6810 1HD2 LEU A 451     -38.460 -26.856  -3.440  1.00  0.71           H  
ATOM   6811 2HD2 LEU A 451     -38.412 -25.113  -3.185  1.00  0.71           H  
ATOM   6812 3HD2 LEU A 451     -38.614 -25.743  -4.815  1.00  0.71           H  
ATOM   6813  N   ALA A 452     -36.844 -22.085  -7.211  1.00  0.75           N  
ATOM   6814  CA  ALA A 452     -36.279 -20.978  -7.957  1.00  0.75           C  
ATOM   6815  C   ALA A 452     -36.124 -19.732  -7.106  1.00  0.75           C  
ATOM   6816  O   ALA A 452     -37.013 -19.370  -6.334  1.00  0.75           O  
ATOM   6817  CB  ALA A 452     -37.147 -20.669  -9.147  1.00  0.75           C  
ATOM   6818  H   ALA A 452     -37.861 -22.194  -7.175  1.00  0.75           H  
ATOM   6819  HA  ALA A 452     -35.298 -21.276  -8.308  1.00  0.75           H  
ATOM   6820 1HB  ALA A 452     -36.703 -19.856  -9.712  1.00  0.75           H  
ATOM   6821 2HB  ALA A 452     -37.240 -21.550  -9.779  1.00  0.75           H  
ATOM   6822 3HB  ALA A 452     -38.116 -20.376  -8.780  1.00  0.75           H  
ATOM   6823  N   GLY A 453     -35.017 -19.046  -7.297  1.00  0.80           N  
ATOM   6824  CA  GLY A 453     -34.721 -17.801  -6.612  1.00  0.80           C  
ATOM   6825  C   GLY A 453     -34.047 -18.084  -5.287  1.00  0.80           C  
ATOM   6826  O   GLY A 453     -34.002 -19.232  -4.864  1.00  0.80           O  
ATOM   6827  H   GLY A 453     -34.330 -19.434  -7.929  1.00  0.80           H  
ATOM   6828 1HA  GLY A 453     -34.056 -17.213  -7.235  1.00  0.80           H  
ATOM   6829 2HA  GLY A 453     -35.636 -17.229  -6.457  1.00  0.80           H  
ATOM   6830  N   LYS A 454     -33.472 -17.051  -4.654  1.00  0.87           N  
ATOM   6831  CA  LYS A 454     -32.783 -17.139  -3.334  1.00  0.87           C  
ATOM   6832  C   LYS A 454     -31.515 -18.019  -3.304  1.00  0.87           C  
ATOM   6833  O   LYS A 454     -30.443 -17.566  -2.900  1.00  0.87           O  
ATOM   6834  CB  LYS A 454     -33.750 -17.609  -2.234  1.00  0.87           C  
ATOM   6835  CG  LYS A 454     -34.905 -16.645  -1.968  1.00  0.87           C  
ATOM   6836  CD  LYS A 454     -34.377 -15.292  -1.474  1.00  0.87           C  
ATOM   6837  CE  LYS A 454     -33.879 -15.347  -0.044  1.00  0.87           C  
ATOM   6838  NZ  LYS A 454     -33.394 -14.014   0.395  1.00  0.87           N  
ATOM   6839  H   LYS A 454     -33.546 -16.136  -5.107  1.00  0.87           H  
ATOM   6840  HA  LYS A 454     -32.461 -16.129  -3.071  1.00  0.87           H  
ATOM   6841 1HB  LYS A 454     -34.174 -18.585  -2.484  1.00  0.87           H  
ATOM   6842 2HB  LYS A 454     -33.196 -17.738  -1.302  1.00  0.87           H  
ATOM   6843 1HG  LYS A 454     -35.481 -16.500  -2.887  1.00  0.87           H  
ATOM   6844 2HG  LYS A 454     -35.569 -17.073  -1.213  1.00  0.87           H  
ATOM   6845 1HD  LYS A 454     -33.550 -14.967  -2.111  1.00  0.87           H  
ATOM   6846 2HD  LYS A 454     -35.158 -14.544  -1.526  1.00  0.87           H  
ATOM   6847 1HE  LYS A 454     -34.695 -15.659   0.605  1.00  0.87           H  
ATOM   6848 2HE  LYS A 454     -33.061 -16.064   0.042  1.00  0.87           H  
ATOM   6849 1HZ  LYS A 454     -33.055 -14.039   1.363  1.00  0.87           H  
ATOM   6850 2HZ  LYS A 454     -32.615 -13.722  -0.197  1.00  0.87           H  
ATOM   6851 3HZ  LYS A 454     -34.132 -13.347   0.321  1.00  0.87           H  
ATOM   6852  N   GLY A 455     -31.628 -19.273  -3.716  1.00  0.94           N  
ATOM   6853  CA  GLY A 455     -30.479 -20.157  -3.825  1.00  0.94           C  
ATOM   6854  C   GLY A 455     -29.750 -20.352  -2.509  1.00  0.94           C  
ATOM   6855  O   GLY A 455     -30.309 -20.818  -1.514  1.00  0.94           O  
ATOM   6856  H   GLY A 455     -32.544 -19.605  -3.998  1.00  0.94           H  
ATOM   6857 1HA  GLY A 455     -30.819 -21.114  -4.198  1.00  0.94           H  
ATOM   6858 2HA  GLY A 455     -29.790 -19.762  -4.571  1.00  0.94           H  
ATOM   6859  N   HIS A 456     -28.462 -20.031  -2.548  1.00  0.99           N  
ATOM   6860  CA  HIS A 456     -27.553 -20.147  -1.420  1.00  0.99           C  
ATOM   6861  C   HIS A 456     -27.613 -18.979  -0.432  1.00  0.99           C  
ATOM   6862  O   HIS A 456     -26.894 -19.000   0.569  1.00  0.99           O  
ATOM   6863  CB  HIS A 456     -26.107 -20.301  -1.886  1.00  0.99           C  
ATOM   6864  CG  HIS A 456     -25.614 -19.132  -2.664  1.00  0.99           C  
ATOM   6865  ND1 HIS A 456     -25.907 -18.947  -3.999  1.00  0.99           N  
ATOM   6866  CD2 HIS A 456     -24.877 -18.061  -2.285  1.00  0.99           C  
ATOM   6867  CE1 HIS A 456     -25.370 -17.799  -4.409  1.00  0.99           C  
ATOM   6868  NE2 HIS A 456     -24.738 -17.248  -3.382  1.00  0.99           N  
ATOM   6869  H   HIS A 456     -28.104 -19.649  -3.409  1.00  0.99           H  
ATOM   6870  HA  HIS A 456     -27.817 -21.038  -0.855  1.00  0.99           H  
ATOM   6871 1HB  HIS A 456     -25.459 -20.437  -1.021  1.00  0.99           H  
ATOM   6872 2HB  HIS A 456     -26.014 -21.190  -2.508  1.00  0.99           H  
ATOM   6873  HD2 HIS A 456     -24.480 -17.872  -1.287  1.00  0.99           H  
ATOM   6874  HE1 HIS A 456     -25.439 -17.385  -5.416  1.00  0.99           H  
ATOM   6875  HE2 HIS A 456     -24.236 -16.370  -3.372  1.00  0.99           H  
ATOM   6876  N   GLU A 457     -28.413 -17.941  -0.711  1.00  1.02           N  
ATOM   6877  CA  GLU A 457     -28.456 -16.816   0.222  1.00  1.02           C  
ATOM   6878  C   GLU A 457     -28.845 -17.356   1.579  1.00  1.02           C  
ATOM   6879  O   GLU A 457     -29.679 -18.258   1.666  1.00  1.02           O  
ATOM   6880  CB  GLU A 457     -29.456 -15.724  -0.190  1.00  1.02           C  
ATOM   6881  CG  GLU A 457     -29.063 -14.873  -1.410  1.00  1.02           C  
ATOM   6882  CD  GLU A 457     -30.104 -13.774  -1.715  1.00  1.02           C  
ATOM   6883  OE1 GLU A 457     -30.942 -13.560  -0.867  1.00  1.02           O  
ATOM   6884  OE2 GLU A 457     -30.067 -13.165  -2.768  1.00  1.02           O  
ATOM   6885  H   GLU A 457     -29.003 -17.935  -1.544  1.00  1.02           H  
ATOM   6886  HA  GLU A 457     -27.462 -16.376   0.296  1.00  1.02           H  
ATOM   6887 1HB  GLU A 457     -30.418 -16.192  -0.419  1.00  1.02           H  
ATOM   6888 2HB  GLU A 457     -29.619 -15.049   0.654  1.00  1.02           H  
ATOM   6889 1HG  GLU A 457     -28.100 -14.402  -1.216  1.00  1.02           H  
ATOM   6890 2HG  GLU A 457     -28.942 -15.532  -2.259  1.00  1.02           H  
ATOM   6891  N   ASP A 458     -28.214 -16.828   2.628  1.00  1.03           N  
ATOM   6892  CA  ASP A 458     -28.473 -17.278   3.989  1.00  1.03           C  
ATOM   6893  C   ASP A 458     -29.421 -16.408   4.823  1.00  1.03           C  
ATOM   6894  O   ASP A 458     -29.494 -16.572   6.043  1.00  1.03           O  
ATOM   6895  CB  ASP A 458     -27.146 -17.502   4.728  1.00  1.03           C  
ATOM   6896  CG  ASP A 458     -26.223 -16.271   4.821  1.00  1.03           C  
ATOM   6897  OD1 ASP A 458     -26.435 -15.321   4.107  1.00  1.03           O  
ATOM   6898  OD2 ASP A 458     -25.304 -16.308   5.611  1.00  1.03           O  
ATOM   6899  H   ASP A 458     -27.537 -16.099   2.474  1.00  1.03           H  
ATOM   6900  HA  ASP A 458     -28.934 -18.256   3.912  1.00  1.03           H  
ATOM   6901 1HB  ASP A 458     -27.361 -17.841   5.740  1.00  1.03           H  
ATOM   6902 2HB  ASP A 458     -26.599 -18.305   4.230  1.00  1.03           H  
ATOM   6903  N   TYR A 459     -30.177 -15.513   4.189  1.00  1.03           N  
ATOM   6904  CA  TYR A 459     -31.128 -14.711   4.956  1.00  1.03           C  
ATOM   6905  C   TYR A 459     -32.280 -14.093   4.159  1.00  1.03           C  
ATOM   6906  O   TYR A 459     -32.233 -13.965   2.926  1.00  1.03           O  
ATOM   6907  CB  TYR A 459     -30.420 -13.580   5.703  1.00  1.03           C  
ATOM   6908  CG  TYR A 459     -29.762 -12.583   4.800  1.00  1.03           C  
ATOM   6909  CD1 TYR A 459     -30.488 -11.509   4.329  1.00  1.03           C  
ATOM   6910  CD2 TYR A 459     -28.437 -12.726   4.454  1.00  1.03           C  
ATOM   6911  CE1 TYR A 459     -29.896 -10.587   3.497  1.00  1.03           C  
ATOM   6912  CE2 TYR A 459     -27.838 -11.804   3.626  1.00  1.03           C  
ATOM   6913  CZ  TYR A 459     -28.564 -10.736   3.144  1.00  1.03           C  
ATOM   6914  OH  TYR A 459     -27.972  -9.813   2.310  1.00  1.03           O  
ATOM   6915  H   TYR A 459     -30.091 -15.410   3.189  1.00  1.03           H  
ATOM   6916  HA  TYR A 459     -31.585 -15.365   5.690  1.00  1.03           H  
ATOM   6917 1HB  TYR A 459     -31.146 -13.063   6.314  1.00  1.03           H  
ATOM   6918 2HB  TYR A 459     -29.666 -13.991   6.371  1.00  1.03           H  
ATOM   6919  HD1 TYR A 459     -31.532 -11.399   4.614  1.00  1.03           H  
ATOM   6920  HD2 TYR A 459     -27.863 -13.569   4.835  1.00  1.03           H  
ATOM   6921  HE1 TYR A 459     -30.471  -9.743   3.121  1.00  1.03           H  
ATOM   6922  HE2 TYR A 459     -26.788 -11.925   3.352  1.00  1.03           H  
ATOM   6923  HH  TYR A 459     -28.620  -9.146   2.061  1.00  1.03           H  
ATOM   6924  N   GLN A 460     -33.290 -13.653   4.913  1.00  1.03           N  
ATOM   6925  CA  GLN A 460     -34.425 -12.877   4.415  1.00  1.03           C  
ATOM   6926  C   GLN A 460     -34.566 -11.599   5.252  1.00  1.03           C  
ATOM   6927  O   GLN A 460     -34.222 -11.576   6.433  1.00  1.03           O  
ATOM   6928  CB  GLN A 460     -35.719 -13.700   4.471  1.00  1.03           C  
ATOM   6929  CG  GLN A 460     -35.755 -14.920   3.565  1.00  1.03           C  
ATOM   6930  CD  GLN A 460     -37.043 -15.740   3.702  1.00  1.03           C  
ATOM   6931  OE1 GLN A 460     -37.299 -16.399   4.721  1.00  1.03           O  
ATOM   6932  NE2 GLN A 460     -37.866 -15.680   2.669  1.00  1.03           N  
ATOM   6933  H   GLN A 460     -33.248 -13.879   5.906  1.00  1.03           H  
ATOM   6934  HA  GLN A 460     -34.236 -12.582   3.385  1.00  1.03           H  
ATOM   6935 1HB  GLN A 460     -35.900 -14.029   5.495  1.00  1.03           H  
ATOM   6936 2HB  GLN A 460     -36.549 -13.060   4.172  1.00  1.03           H  
ATOM   6937 1HG  GLN A 460     -35.706 -14.565   2.538  1.00  1.03           H  
ATOM   6938 2HG  GLN A 460     -34.913 -15.552   3.776  1.00  1.03           H  
ATOM   6939 1HE2 GLN A 460     -38.734 -16.164   2.681  1.00  1.03           H  
ATOM   6940 2HE2 GLN A 460     -37.635 -15.105   1.860  1.00  1.03           H  
ATOM   6941  N   GLU A 461     -35.065 -10.531   4.631  1.00  1.02           N  
ATOM   6942  CA  GLU A 461     -35.277  -9.233   5.272  1.00  1.02           C  
ATOM   6943  C   GLU A 461     -36.756  -8.833   5.225  1.00  1.02           C  
ATOM   6944  O   GLU A 461     -37.280  -8.529   4.154  1.00  1.02           O  
ATOM   6945  CB  GLU A 461     -34.421  -8.181   4.549  1.00  1.02           C  
ATOM   6946  CG  GLU A 461     -32.896  -8.382   4.656  1.00  1.02           C  
ATOM   6947  CD  GLU A 461     -32.089  -7.418   3.764  1.00  1.02           C  
ATOM   6948  OE1 GLU A 461     -32.660  -6.867   2.843  1.00  1.02           O  
ATOM   6949  OE2 GLU A 461     -30.917  -7.223   4.012  1.00  1.02           O  
ATOM   6950  H   GLU A 461     -35.332 -10.607   3.662  1.00  1.02           H  
ATOM   6951  HA  GLU A 461     -34.973  -9.297   6.314  1.00  1.02           H  
ATOM   6952 1HB  GLU A 461     -34.682  -8.175   3.490  1.00  1.02           H  
ATOM   6953 2HB  GLU A 461     -34.655  -7.194   4.949  1.00  1.02           H  
ATOM   6954 1HG  GLU A 461     -32.590  -8.252   5.696  1.00  1.02           H  
ATOM   6955 2HG  GLU A 461     -32.671  -9.398   4.369  1.00  1.02           H  
ATOM   6956  N   ILE A 462     -37.432  -8.867   6.372  1.00  1.02           N  
ATOM   6957  CA  ILE A 462     -38.867  -8.568   6.429  1.00  1.02           C  
ATOM   6958  C   ILE A 462     -39.147  -7.379   7.336  1.00  1.02           C  
ATOM   6959  O   ILE A 462     -38.800  -7.413   8.512  1.00  1.02           O  
ATOM   6960  CB  ILE A 462     -39.649  -9.787   6.926  1.00  1.02           C  
ATOM   6961  CG1 ILE A 462     -39.363 -10.992   6.022  1.00  1.02           C  
ATOM   6962  CG2 ILE A 462     -41.124  -9.455   6.975  1.00  1.02           C  
ATOM   6963  CD1 ILE A 462     -38.260 -11.902   6.542  1.00  1.02           C  
ATOM   6964  H   ILE A 462     -36.926  -9.105   7.229  1.00  1.02           H  
ATOM   6965  HA  ILE A 462     -39.216  -8.320   5.427  1.00  1.02           H  
ATOM   6966  HB  ILE A 462     -39.309 -10.053   7.929  1.00  1.02           H  
ATOM   6967 1HG1 ILE A 462     -40.273 -11.578   5.918  1.00  1.02           H  
ATOM   6968 2HG1 ILE A 462     -39.071 -10.627   5.040  1.00  1.02           H  
ATOM   6969 1HG2 ILE A 462     -41.682 -10.316   7.335  1.00  1.02           H  
ATOM   6970 2HG2 ILE A 462     -41.274  -8.623   7.649  1.00  1.02           H  
ATOM   6971 3HG2 ILE A 462     -41.474  -9.179   5.983  1.00  1.02           H  
ATOM   6972 1HD1 ILE A 462     -38.126 -12.725   5.852  1.00  1.02           H  
ATOM   6973 2HD1 ILE A 462     -37.326 -11.350   6.638  1.00  1.02           H  
ATOM   6974 3HD1 ILE A 462     -38.543 -12.295   7.517  1.00  1.02           H  
ATOM   6975  N   LYS A 463     -39.717  -6.298   6.798  1.00  1.01           N  
ATOM   6976  CA  LYS A 463     -39.957  -5.079   7.586  1.00  1.01           C  
ATOM   6977  C   LYS A 463     -38.658  -4.582   8.230  1.00  1.01           C  
ATOM   6978  O   LYS A 463     -38.654  -4.030   9.331  1.00  1.01           O  
ATOM   6979  CB  LYS A 463     -41.042  -5.316   8.639  1.00  1.01           C  
ATOM   6980  CG  LYS A 463     -42.404  -5.681   8.052  1.00  1.01           C  
ATOM   6981  CD  LYS A 463     -43.449  -5.866   9.137  1.00  1.01           C  
ATOM   6982  CE  LYS A 463     -44.792  -6.277   8.551  1.00  1.01           C  
ATOM   6983  NZ  LYS A 463     -45.815  -6.496   9.610  1.00  1.01           N  
ATOM   6984  H   LYS A 463     -40.006  -6.301   5.813  1.00  1.01           H  
ATOM   6985  HA  LYS A 463     -40.312  -4.293   6.923  1.00  1.01           H  
ATOM   6986 1HB  LYS A 463     -40.742  -6.107   9.323  1.00  1.01           H  
ATOM   6987 2HB  LYS A 463     -41.168  -4.411   9.230  1.00  1.01           H  
ATOM   6988 1HG  LYS A 463     -42.726  -4.877   7.388  1.00  1.01           H  
ATOM   6989 2HG  LYS A 463     -42.329  -6.586   7.465  1.00  1.01           H  
ATOM   6990 1HD  LYS A 463     -43.114  -6.636   9.835  1.00  1.01           H  
ATOM   6991 2HD  LYS A 463     -43.574  -4.933   9.687  1.00  1.01           H  
ATOM   6992 1HE  LYS A 463     -45.141  -5.497   7.876  1.00  1.01           H  
ATOM   6993 2HE  LYS A 463     -44.664  -7.201   7.985  1.00  1.01           H  
ATOM   6994 1HZ  LYS A 463     -46.690  -6.768   9.184  1.00  1.01           H  
ATOM   6995 2HZ  LYS A 463     -45.505  -7.227  10.234  1.00  1.01           H  
ATOM   6996 3HZ  LYS A 463     -45.947  -5.642  10.132  1.00  1.01           H  
ATOM   6997  N   GLY A 464     -37.553  -4.792   7.515  1.00  1.00           N  
ATOM   6998  CA  GLY A 464     -36.214  -4.395   7.934  1.00  1.00           C  
ATOM   6999  C   GLY A 464     -35.538  -5.389   8.897  1.00  1.00           C  
ATOM   7000  O   GLY A 464     -34.379  -5.194   9.269  1.00  1.00           O  
ATOM   7001  H   GLY A 464     -37.667  -5.252   6.623  1.00  1.00           H  
ATOM   7002 1HA  GLY A 464     -35.590  -4.274   7.048  1.00  1.00           H  
ATOM   7003 2HA  GLY A 464     -36.269  -3.418   8.410  1.00  1.00           H  
ATOM   7004  N   GLU A 465     -36.238  -6.455   9.293  1.00  0.98           N  
ATOM   7005  CA  GLU A 465     -35.688  -7.420  10.242  1.00  0.98           C  
ATOM   7006  C   GLU A 465     -35.074  -8.623   9.536  1.00  0.98           C  
ATOM   7007  O   GLU A 465     -35.714  -9.277   8.706  1.00  0.98           O  
ATOM   7008  CB  GLU A 465     -36.782  -7.869  11.212  1.00  0.98           C  
ATOM   7009  CG  GLU A 465     -36.325  -8.798  12.330  1.00  0.98           C  
ATOM   7010  CD  GLU A 465     -37.464  -9.173  13.281  1.00  0.98           C  
ATOM   7011  OE1 GLU A 465     -38.403  -9.826  12.857  1.00  0.98           O  
ATOM   7012  OE2 GLU A 465     -37.385  -8.809  14.429  1.00  0.98           O  
ATOM   7013  H   GLU A 465     -37.188  -6.597   8.964  1.00  0.98           H  
ATOM   7014  HA  GLU A 465     -34.903  -6.929  10.816  1.00  0.98           H  
ATOM   7015 1HB  GLU A 465     -37.242  -6.991  11.666  1.00  0.98           H  
ATOM   7016 2HB  GLU A 465     -37.562  -8.389  10.654  1.00  0.98           H  
ATOM   7017 1HG  GLU A 465     -35.901  -9.702  11.895  1.00  0.98           H  
ATOM   7018 2HG  GLU A 465     -35.536  -8.302  12.893  1.00  0.98           H  
ATOM   7019  N   ARG A 466     -33.815  -8.913   9.844  1.00  0.94           N  
ATOM   7020  CA  ARG A 466     -33.145 -10.020   9.176  1.00  0.94           C  
ATOM   7021  C   ARG A 466     -33.310 -11.354   9.899  1.00  0.94           C  
ATOM   7022  O   ARG A 466     -33.101 -11.450  11.111  1.00  0.94           O  
ATOM   7023  CB  ARG A 466     -31.668  -9.734   8.980  1.00  0.94           C  
ATOM   7024  CG  ARG A 466     -30.929 -10.831   8.243  1.00  0.94           C  
ATOM   7025  CD  ARG A 466     -29.535 -10.460   7.906  1.00  0.94           C  
ATOM   7026  NE  ARG A 466     -29.479  -9.446   6.873  1.00  0.94           N  
ATOM   7027  CZ  ARG A 466     -28.351  -8.871   6.430  1.00  0.94           C  
ATOM   7028  NH1 ARG A 466     -27.185  -9.214   6.939  1.00  0.94           N  
ATOM   7029  NH2 ARG A 466     -28.419  -7.963   5.478  1.00  0.94           N  
ATOM   7030  H   ARG A 466     -33.323  -8.358  10.529  1.00  0.94           H  
ATOM   7031  HA  ARG A 466     -33.579 -10.117   8.188  1.00  0.94           H  
ATOM   7032 1HB  ARG A 466     -31.548  -8.812   8.410  1.00  0.94           H  
ATOM   7033 2HB  ARG A 466     -31.188  -9.595   9.947  1.00  0.94           H  
ATOM   7034 1HG  ARG A 466     -30.908 -11.740   8.844  1.00  0.94           H  
ATOM   7035 2HG  ARG A 466     -31.465 -11.022   7.314  1.00  0.94           H  
ATOM   7036 1HD  ARG A 466     -29.037 -10.072   8.792  1.00  0.94           H  
ATOM   7037 2HD  ARG A 466     -29.003 -11.340   7.548  1.00  0.94           H  
ATOM   7038  HE  ARG A 466     -30.353  -9.152   6.444  1.00  0.94           H  
ATOM   7039 1HH1 ARG A 466     -27.139  -9.912   7.668  1.00  0.94           H  
ATOM   7040 2HH1 ARG A 466     -26.340  -8.781   6.600  1.00  0.94           H  
ATOM   7041 1HH2 ARG A 466     -29.337  -7.709   5.076  1.00  0.94           H  
ATOM   7042 2HH2 ARG A 466     -27.581  -7.526   5.133  1.00  0.94           H  
ATOM   7043  N   HIS A 467     -33.653 -12.382   9.124  1.00  0.90           N  
ATOM   7044  CA  HIS A 467     -33.824 -13.746   9.611  1.00  0.90           C  
ATOM   7045  C   HIS A 467     -33.003 -14.741   8.808  1.00  0.90           C  
ATOM   7046  O   HIS A 467     -32.963 -14.689   7.580  1.00  0.90           O  
ATOM   7047  CB  HIS A 467     -35.298 -14.155   9.527  1.00  0.90           C  
ATOM   7048  CG  HIS A 467     -36.189 -13.383  10.436  1.00  0.90           C  
ATOM   7049  ND1 HIS A 467     -36.432 -13.784  11.734  1.00  0.90           N  
ATOM   7050  CD2 HIS A 467     -36.877 -12.227  10.266  1.00  0.90           C  
ATOM   7051  CE1 HIS A 467     -37.231 -12.917  12.317  1.00  0.90           C  
ATOM   7052  NE2 HIS A 467     -37.517 -11.969  11.454  1.00  0.90           N  
ATOM   7053  H   HIS A 467     -33.825 -12.186   8.139  1.00  0.90           H  
ATOM   7054  HA  HIS A 467     -33.504 -13.807  10.650  1.00  0.90           H  
ATOM   7055 1HB  HIS A 467     -35.652 -14.010   8.502  1.00  0.90           H  
ATOM   7056 2HB  HIS A 467     -35.394 -15.216   9.760  1.00  0.90           H  
ATOM   7057  HD2 HIS A 467     -36.911 -11.610   9.367  1.00  0.90           H  
ATOM   7058  HE1 HIS A 467     -37.592 -12.963  13.343  1.00  0.90           H  
ATOM   7059  HE2 HIS A 467     -38.113 -11.161  11.681  1.00  0.90           H  
ATOM   7060  N   ALA A 468     -32.328 -15.660   9.494  1.00  0.85           N  
ATOM   7061  CA  ALA A 468     -31.550 -16.660   8.765  1.00  0.85           C  
ATOM   7062  C   ALA A 468     -32.469 -17.530   7.926  1.00  0.85           C  
ATOM   7063  O   ALA A 468     -33.553 -17.906   8.380  1.00  0.85           O  
ATOM   7064  CB  ALA A 468     -30.751 -17.524   9.717  1.00  0.85           C  
ATOM   7065  H   ALA A 468     -32.366 -15.675  10.504  1.00  0.85           H  
ATOM   7066  HA  ALA A 468     -30.866 -16.139   8.096  1.00  0.85           H  
ATOM   7067 1HB  ALA A 468     -30.170 -18.245   9.141  1.00  0.85           H  
ATOM   7068 2HB  ALA A 468     -30.077 -16.898  10.299  1.00  0.85           H  
ATOM   7069 3HB  ALA A 468     -31.427 -18.052  10.384  1.00  0.85           H  
ATOM   7070  N   PHE A 469     -32.034 -17.860   6.719  1.00  0.81           N  
ATOM   7071  CA  PHE A 469     -32.801 -18.740   5.845  1.00  0.81           C  
ATOM   7072  C   PHE A 469     -32.012 -19.206   4.627  1.00  0.81           C  
ATOM   7073  O   PHE A 469     -31.386 -18.390   3.974  1.00  0.81           O  
ATOM   7074  CB  PHE A 469     -34.048 -18.041   5.322  1.00  0.81           C  
ATOM   7075  CG  PHE A 469     -34.867 -18.978   4.592  1.00  0.81           C  
ATOM   7076  CD1 PHE A 469     -35.719 -19.803   5.273  1.00  0.81           C  
ATOM   7077  CD2 PHE A 469     -34.754 -19.099   3.229  1.00  0.81           C  
ATOM   7078  CE1 PHE A 469     -36.447 -20.732   4.614  1.00  0.81           C  
ATOM   7079  CE2 PHE A 469     -35.471 -20.037   2.573  1.00  0.81           C  
ATOM   7080  CZ  PHE A 469     -36.319 -20.858   3.263  1.00  0.81           C  
ATOM   7081  H   PHE A 469     -31.136 -17.485   6.420  1.00  0.81           H  
ATOM   7082  HA  PHE A 469     -33.099 -19.617   6.420  1.00  0.81           H  
ATOM   7083 1HB  PHE A 469     -34.639 -17.611   6.130  1.00  0.81           H  
ATOM   7084 2HB  PHE A 469     -33.753 -17.245   4.656  1.00  0.81           H  
ATOM   7085  HD1 PHE A 469     -35.796 -19.710   6.358  1.00  0.81           H  
ATOM   7086  HD2 PHE A 469     -34.064 -18.452   2.688  1.00  0.81           H  
ATOM   7087  HE1 PHE A 469     -37.113 -21.385   5.166  1.00  0.81           H  
ATOM   7088  HE2 PHE A 469     -35.364 -20.143   1.499  1.00  0.81           H  
ATOM   7089  HZ  PHE A 469     -36.887 -21.611   2.735  1.00  0.81           H  
ATOM   7090  N   SER A 470     -32.109 -20.480   4.251  1.00  0.77           N  
ATOM   7091  CA  SER A 470     -31.461 -20.917   3.010  1.00  0.77           C  
ATOM   7092  C   SER A 470     -32.193 -22.082   2.356  1.00  0.77           C  
ATOM   7093  O   SER A 470     -32.439 -23.101   3.004  1.00  0.77           O  
ATOM   7094  CB  SER A 470     -30.030 -21.315   3.286  1.00  0.77           C  
ATOM   7095  OG  SER A 470     -29.409 -21.785   2.125  1.00  0.77           O  
ATOM   7096  H   SER A 470     -32.639 -21.135   4.809  1.00  0.77           H  
ATOM   7097  HA  SER A 470     -31.462 -20.080   2.307  1.00  0.77           H  
ATOM   7098 1HB  SER A 470     -29.483 -20.462   3.665  1.00  0.77           H  
ATOM   7099 2HB  SER A 470     -30.010 -22.079   4.051  1.00  0.77           H  
ATOM   7100  HG  SER A 470     -29.356 -21.007   1.543  1.00  0.77           H  
ATOM   7101  N   ASP A 471     -32.507 -21.958   1.059  1.00  0.74           N  
ATOM   7102  CA  ASP A 471     -33.217 -23.027   0.347  1.00  0.74           C  
ATOM   7103  C   ASP A 471     -32.449 -24.325   0.294  1.00  0.74           C  
ATOM   7104  O   ASP A 471     -33.031 -25.404   0.344  1.00  0.74           O  
ATOM   7105  CB  ASP A 471     -33.495 -22.679  -1.101  1.00  0.74           C  
ATOM   7106  CG  ASP A 471     -34.539 -21.672  -1.357  1.00  0.74           C  
ATOM   7107  OD1 ASP A 471     -35.278 -21.286  -0.486  1.00  0.74           O  
ATOM   7108  OD2 ASP A 471     -34.626 -21.298  -2.481  1.00  0.74           O  
ATOM   7109  H   ASP A 471     -32.251 -21.110   0.567  1.00  0.74           H  
ATOM   7110  HA  ASP A 471     -34.159 -23.206   0.862  1.00  0.74           H  
ATOM   7111 1HB  ASP A 471     -32.566 -22.319  -1.559  1.00  0.74           H  
ATOM   7112 2HB  ASP A 471     -33.771 -23.591  -1.636  1.00  0.74           H  
ATOM   7113  N   LEU A 472     -31.133 -24.235   0.180  1.00  0.71           N  
ATOM   7114  CA  LEU A 472     -30.328 -25.441   0.091  1.00  0.71           C  
ATOM   7115  C   LEU A 472     -30.450 -26.239   1.380  1.00  0.71           C  
ATOM   7116  O   LEU A 472     -30.519 -27.470   1.366  1.00  0.71           O  
ATOM   7117  CB  LEU A 472     -28.872 -25.061  -0.169  1.00  0.71           C  
ATOM   7118  CG  LEU A 472     -28.603 -24.455  -1.541  1.00  0.71           C  
ATOM   7119  CD1 LEU A 472     -27.185 -23.940  -1.614  1.00  0.71           C  
ATOM   7120  CD2 LEU A 472     -28.827 -25.512  -2.578  1.00  0.71           C  
ATOM   7121  H   LEU A 472     -30.695 -23.321   0.150  1.00  0.71           H  
ATOM   7122  HA  LEU A 472     -30.697 -26.049  -0.735  1.00  0.71           H  
ATOM   7123 1HB  LEU A 472     -28.565 -24.333   0.584  1.00  0.71           H  
ATOM   7124 2HB  LEU A 472     -28.253 -25.951  -0.063  1.00  0.71           H  
ATOM   7125  HG  LEU A 472     -29.282 -23.614  -1.708  1.00  0.71           H  
ATOM   7126 1HD1 LEU A 472     -27.009 -23.507  -2.599  1.00  0.71           H  
ATOM   7127 2HD1 LEU A 472     -27.031 -23.189  -0.852  1.00  0.71           H  
ATOM   7128 3HD1 LEU A 472     -26.492 -24.762  -1.452  1.00  0.71           H  
ATOM   7129 1HD2 LEU A 472     -28.645 -25.093  -3.567  1.00  0.71           H  
ATOM   7130 2HD2 LEU A 472     -28.150 -26.342  -2.404  1.00  0.71           H  
ATOM   7131 3HD2 LEU A 472     -29.833 -25.860  -2.507  1.00  0.71           H  
ATOM   7132  N   VAL A 473     -30.511 -25.526   2.499  1.00  0.70           N  
ATOM   7133  CA  VAL A 473     -30.607 -26.162   3.797  1.00  0.70           C  
ATOM   7134  C   VAL A 473     -31.995 -26.721   4.014  1.00  0.70           C  
ATOM   7135  O   VAL A 473     -32.142 -27.874   4.424  1.00  0.70           O  
ATOM   7136  CB  VAL A 473     -30.277 -25.170   4.911  1.00  0.70           C  
ATOM   7137  CG1 VAL A 473     -30.525 -25.813   6.246  1.00  0.70           C  
ATOM   7138  CG2 VAL A 473     -28.837 -24.719   4.762  1.00  0.70           C  
ATOM   7139  H   VAL A 473     -30.486 -24.515   2.443  1.00  0.70           H  
ATOM   7140  HA  VAL A 473     -29.889 -26.982   3.836  1.00  0.70           H  
ATOM   7141  HB  VAL A 473     -30.942 -24.308   4.834  1.00  0.70           H  
ATOM   7142 1HG1 VAL A 473     -30.308 -25.105   7.042  1.00  0.70           H  
ATOM   7143 2HG1 VAL A 473     -31.572 -26.113   6.302  1.00  0.70           H  
ATOM   7144 3HG1 VAL A 473     -29.888 -26.692   6.357  1.00  0.70           H  
ATOM   7145 1HG2 VAL A 473     -28.597 -24.002   5.547  1.00  0.70           H  
ATOM   7146 2HG2 VAL A 473     -28.177 -25.581   4.842  1.00  0.70           H  
ATOM   7147 3HG2 VAL A 473     -28.705 -24.248   3.786  1.00  0.70           H  
ATOM   7148  N   GLU A 474     -33.019 -25.927   3.700  1.00  0.70           N  
ATOM   7149  CA  GLU A 474     -34.371 -26.411   3.900  1.00  0.70           C  
ATOM   7150  C   GLU A 474     -34.662 -27.603   3.002  1.00  0.70           C  
ATOM   7151  O   GLU A 474     -35.303 -28.564   3.435  1.00  0.70           O  
ATOM   7152  CB  GLU A 474     -35.377 -25.303   3.626  1.00  0.70           C  
ATOM   7153  CG  GLU A 474     -35.413 -24.194   4.638  1.00  0.70           C  
ATOM   7154  CD  GLU A 474     -35.846 -24.630   6.011  1.00  0.70           C  
ATOM   7155  OE1 GLU A 474     -36.862 -25.277   6.110  1.00  0.70           O  
ATOM   7156  OE2 GLU A 474     -35.168 -24.314   6.963  1.00  0.70           O  
ATOM   7157  H   GLU A 474     -32.848 -24.983   3.349  1.00  0.70           H  
ATOM   7158  HA  GLU A 474     -34.472 -26.728   4.938  1.00  0.70           H  
ATOM   7159 1HB  GLU A 474     -35.131 -24.847   2.670  1.00  0.70           H  
ATOM   7160 2HB  GLU A 474     -36.380 -25.724   3.539  1.00  0.70           H  
ATOM   7161 1HG  GLU A 474     -34.432 -23.721   4.694  1.00  0.70           H  
ATOM   7162 2HG  GLU A 474     -36.112 -23.474   4.273  1.00  0.70           H  
ATOM   7163  N   ALA A 475     -34.155 -27.575   1.767  1.00  0.70           N  
ATOM   7164  CA  ALA A 475     -34.344 -28.695   0.869  1.00  0.70           C  
ATOM   7165  C   ALA A 475     -33.665 -29.927   1.431  1.00  0.70           C  
ATOM   7166  O   ALA A 475     -34.237 -31.017   1.416  1.00  0.70           O  
ATOM   7167  CB  ALA A 475     -33.784 -28.375  -0.494  1.00  0.70           C  
ATOM   7168  H   ALA A 475     -33.646 -26.759   1.433  1.00  0.70           H  
ATOM   7169  HA  ALA A 475     -35.409 -28.893   0.789  1.00  0.70           H  
ATOM   7170 1HB  ALA A 475     -33.939 -29.217  -1.159  1.00  0.70           H  
ATOM   7171 2HB  ALA A 475     -34.280 -27.501  -0.880  1.00  0.70           H  
ATOM   7172 3HB  ALA A 475     -32.717 -28.170  -0.405  1.00  0.70           H  
ATOM   7173  N   ASP A 476     -32.463 -29.753   1.995  1.00  0.73           N  
ATOM   7174  CA  ASP A 476     -31.744 -30.884   2.546  1.00  0.73           C  
ATOM   7175  C   ASP A 476     -32.504 -31.463   3.736  1.00  0.73           C  
ATOM   7176  O   ASP A 476     -32.550 -32.684   3.907  1.00  0.73           O  
ATOM   7177  CB  ASP A 476     -30.327 -30.460   2.956  1.00  0.73           C  
ATOM   7178  CG  ASP A 476     -29.382 -31.627   3.245  1.00  0.73           C  
ATOM   7179  OD1 ASP A 476     -29.103 -32.378   2.330  1.00  0.73           O  
ATOM   7180  OD2 ASP A 476     -28.931 -31.752   4.361  1.00  0.73           O  
ATOM   7181  H   ASP A 476     -32.007 -28.839   1.992  1.00  0.73           H  
ATOM   7182  HA  ASP A 476     -31.666 -31.652   1.777  1.00  0.73           H  
ATOM   7183 1HB  ASP A 476     -29.895 -29.845   2.165  1.00  0.73           H  
ATOM   7184 2HB  ASP A 476     -30.391 -29.830   3.849  1.00  0.73           H  
ATOM   7185  N   HIS A 477     -33.144 -30.607   4.541  1.00  0.80           N  
ATOM   7186  CA  HIS A 477     -33.891 -31.105   5.692  1.00  0.80           C  
ATOM   7187  C   HIS A 477     -35.134 -31.862   5.231  1.00  0.80           C  
ATOM   7188  O   HIS A 477     -35.470 -32.939   5.743  1.00  0.80           O  
ATOM   7189  CB  HIS A 477     -34.317 -29.950   6.608  1.00  0.80           C  
ATOM   7190  CG  HIS A 477     -33.190 -29.306   7.352  1.00  0.80           C  
ATOM   7191  ND1 HIS A 477     -33.336 -28.115   8.033  1.00  0.80           N  
ATOM   7192  CD2 HIS A 477     -31.900 -29.678   7.516  1.00  0.80           C  
ATOM   7193  CE1 HIS A 477     -32.187 -27.788   8.593  1.00  0.80           C  
ATOM   7194  NE2 HIS A 477     -31.297 -28.718   8.295  1.00  0.80           N  
ATOM   7195  H   HIS A 477     -33.061 -29.603   4.375  1.00  0.80           H  
ATOM   7196  HA  HIS A 477     -33.268 -31.787   6.267  1.00  0.80           H  
ATOM   7197 1HB  HIS A 477     -34.806 -29.179   6.008  1.00  0.80           H  
ATOM   7198 2HB  HIS A 477     -35.045 -30.310   7.331  1.00  0.80           H  
ATOM   7199  HD1 HIS A 477     -34.177 -27.574   8.106  1.00  0.80           H  
ATOM   7200  HD2 HIS A 477     -31.326 -30.537   7.160  1.00  0.80           H  
ATOM   7201  HE1 HIS A 477     -32.098 -26.874   9.178  1.00  0.80           H  
ATOM   7202  N   ALA A 478     -35.811 -31.308   4.231  1.00  0.93           N  
ATOM   7203  CA  ALA A 478     -37.002 -31.931   3.690  1.00  0.93           C  
ATOM   7204  C   ALA A 478     -36.670 -33.302   3.097  1.00  0.93           C  
ATOM   7205  O   ALA A 478     -37.461 -34.237   3.215  1.00  0.93           O  
ATOM   7206  CB  ALA A 478     -37.613 -31.019   2.669  1.00  0.93           C  
ATOM   7207  H   ALA A 478     -35.503 -30.414   3.846  1.00  0.93           H  
ATOM   7208  HA  ALA A 478     -37.710 -32.079   4.503  1.00  0.93           H  
ATOM   7209 1HB  ALA A 478     -38.512 -31.467   2.288  1.00  0.93           H  
ATOM   7210 2HB  ALA A 478     -37.846 -30.058   3.125  1.00  0.93           H  
ATOM   7211 3HB  ALA A 478     -36.894 -30.879   1.881  1.00  0.93           H  
ATOM   7212  N   LEU A 479     -35.491 -33.414   2.471  1.00  1.14           N  
ATOM   7213  CA  LEU A 479     -35.014 -34.668   1.898  1.00  1.14           C  
ATOM   7214  C   LEU A 479     -34.453 -35.597   2.979  1.00  1.14           C  
ATOM   7215  O   LEU A 479     -34.605 -36.814   2.891  1.00  1.14           O  
ATOM   7216  CB  LEU A 479     -33.976 -34.389   0.816  1.00  1.14           C  
ATOM   7217  CG  LEU A 479     -34.509 -33.697  -0.455  1.00  1.14           C  
ATOM   7218  CD1 LEU A 479     -33.336 -33.288  -1.309  1.00  1.14           C  
ATOM   7219  CD2 LEU A 479     -35.437 -34.672  -1.225  1.00  1.14           C  
ATOM   7220  H   LEU A 479     -34.909 -32.583   2.364  1.00  1.14           H  
ATOM   7221  HA  LEU A 479     -35.854 -35.167   1.423  1.00  1.14           H  
ATOM   7222 1HB  LEU A 479     -33.205 -33.746   1.243  1.00  1.14           H  
ATOM   7223 2HB  LEU A 479     -33.513 -35.326   0.519  1.00  1.14           H  
ATOM   7224  HG  LEU A 479     -35.064 -32.808  -0.181  1.00  1.14           H  
ATOM   7225 1HD1 LEU A 479     -33.678 -32.797  -2.202  1.00  1.14           H  
ATOM   7226 2HD1 LEU A 479     -32.708 -32.603  -0.737  1.00  1.14           H  
ATOM   7227 3HD1 LEU A 479     -32.767 -34.170  -1.580  1.00  1.14           H  
ATOM   7228 1HD2 LEU A 479     -35.816 -34.193  -2.125  1.00  1.14           H  
ATOM   7229 2HD2 LEU A 479     -34.878 -35.561  -1.506  1.00  1.14           H  
ATOM   7230 3HD2 LEU A 479     -36.272 -34.960  -0.589  1.00  1.14           H  
ATOM   7231  N   THR A 480     -33.905 -35.046   4.065  1.00  1.50           N  
ATOM   7232  CA  THR A 480     -33.394 -35.883   5.149  1.00  1.50           C  
ATOM   7233  C   THR A 480     -34.495 -36.820   5.601  1.00  1.50           C  
ATOM   7234  O   THR A 480     -34.261 -38.008   5.814  1.00  1.50           O  
ATOM   7235  CB  THR A 480     -32.899 -35.066   6.352  1.00  1.50           C  
ATOM   7236  OG1 THR A 480     -31.796 -34.236   5.959  1.00  1.50           O  
ATOM   7237  CG2 THR A 480     -32.482 -35.987   7.473  1.00  1.50           C  
ATOM   7238  H   THR A 480     -33.776 -34.039   4.121  1.00  1.50           H  
ATOM   7239  HA  THR A 480     -32.562 -36.478   4.770  1.00  1.50           H  
ATOM   7240  HB  THR A 480     -33.702 -34.429   6.704  1.00  1.50           H  
ATOM   7241  HG1 THR A 480     -31.997 -33.802   5.098  1.00  1.50           H  
ATOM   7242 1HG2 THR A 480     -32.144 -35.398   8.323  1.00  1.50           H  
ATOM   7243 2HG2 THR A 480     -33.336 -36.592   7.767  1.00  1.50           H  
ATOM   7244 3HG2 THR A 480     -31.673 -36.634   7.132  1.00  1.50           H  
ATOM   7245  N   ALA A 481     -35.719 -36.304   5.661  1.00  2.04           N  
ATOM   7246  CA  ALA A 481     -36.877 -37.095   6.059  1.00  2.04           C  
ATOM   7247  C   ALA A 481     -37.045 -38.368   5.200  1.00  2.04           C  
ATOM   7248  O   ALA A 481     -37.632 -39.347   5.660  1.00  2.04           O  
ATOM   7249  CB  ALA A 481     -38.125 -36.254   5.943  1.00  2.04           C  
ATOM   7250  H   ALA A 481     -35.822 -35.301   5.475  1.00  2.04           H  
ATOM   7251  HA  ALA A 481     -36.738 -37.396   7.096  1.00  2.04           H  
ATOM   7252 1HB  ALA A 481     -38.985 -36.834   6.269  1.00  2.04           H  
ATOM   7253 2HB  ALA A 481     -38.024 -35.365   6.564  1.00  2.04           H  
ATOM   7254 3HB  ALA A 481     -38.261 -35.957   4.904  1.00  2.04           H  
ATOM   7255  N   TRP A 482     -36.615 -38.328   3.935  1.00  2.82           N  
ATOM   7256  CA  TRP A 482     -36.692 -39.471   3.029  1.00  2.82           C  
ATOM   7257  C   TRP A 482     -35.500 -40.408   3.251  1.00  2.82           C  
ATOM   7258  O   TRP A 482     -35.610 -41.628   3.100  1.00  2.82           O  
ATOM   7259  CB  TRP A 482     -36.632 -39.000   1.574  1.00  2.82           C  
ATOM   7260  CG  TRP A 482     -37.833 -38.299   1.064  1.00  2.82           C  
ATOM   7261  CD1 TRP A 482     -38.237 -37.049   1.381  1.00  2.82           C  
ATOM   7262  CD2 TRP A 482     -38.775 -38.786   0.083  1.00  2.82           C  
ATOM   7263  NE1 TRP A 482     -39.373 -36.732   0.688  1.00  2.82           N  
ATOM   7264  CE2 TRP A 482     -39.712 -37.774  -0.114  1.00  2.82           C  
ATOM   7265  CE3 TRP A 482     -38.891 -39.979  -0.638  1.00  2.82           C  
ATOM   7266  CZ2 TRP A 482     -40.760 -37.911  -0.998  1.00  2.82           C  
ATOM   7267  CZ3 TRP A 482     -39.943 -40.121  -1.533  1.00  2.82           C  
ATOM   7268  CH2 TRP A 482     -40.854 -39.115  -1.707  1.00  2.82           C  
ATOM   7269  H   TRP A 482     -36.138 -37.501   3.599  1.00  2.82           H  
ATOM   7270  HA  TRP A 482     -37.618 -40.013   3.216  1.00  2.82           H  
ATOM   7271 1HB  TRP A 482     -35.791 -38.341   1.449  1.00  2.82           H  
ATOM   7272 2HB  TRP A 482     -36.450 -39.862   0.937  1.00  2.82           H  
ATOM   7273  HD1 TRP A 482     -37.734 -36.400   2.090  1.00  2.82           H  
ATOM   7274  HE1 TRP A 482     -39.878 -35.861   0.753  1.00  2.82           H  
ATOM   7275  HE3 TRP A 482     -38.165 -40.783  -0.504  1.00  2.82           H  
ATOM   7276  HZ2 TRP A 482     -41.498 -37.114  -1.156  1.00  2.82           H  
ATOM   7277  HZ3 TRP A 482     -40.021 -41.054  -2.093  1.00  2.82           H  
ATOM   7278  HH2 TRP A 482     -41.667 -39.251  -2.413  1.00  2.82           H  
ATOM   7279  N   GLU A 483     -34.350 -39.821   3.603  1.00  3.88           N  
ATOM   7280  CA  GLU A 483     -33.113 -40.584   3.780  1.00  3.88           C  
ATOM   7281  C   GLU A 483     -33.088 -41.398   5.068  1.00  3.88           C  
ATOM   7282  O   GLU A 483     -32.529 -42.504   5.096  1.00  3.88           O  
ATOM   7283  CB  GLU A 483     -31.882 -39.671   3.726  1.00  3.88           C  
ATOM   7284  CG  GLU A 483     -31.645 -39.061   2.349  1.00  3.88           C  
ATOM   7285  CD  GLU A 483     -30.383 -38.233   2.220  1.00  3.88           C  
ATOM   7286  OE1 GLU A 483     -29.674 -38.052   3.189  1.00  3.88           O  
ATOM   7287  OE2 GLU A 483     -30.133 -37.784   1.117  1.00  3.88           O  
ATOM   7288  H   GLU A 483     -34.341 -38.805   3.709  1.00  3.88           H  
ATOM   7289  HA  GLU A 483     -33.037 -41.284   2.949  1.00  3.88           H  
ATOM   7290 1HB  GLU A 483     -32.004 -38.859   4.442  1.00  3.88           H  
ATOM   7291 2HB  GLU A 483     -30.995 -40.234   4.012  1.00  3.88           H  
ATOM   7292 1HG  GLU A 483     -31.618 -39.863   1.613  1.00  3.88           H  
ATOM   7293 2HG  GLU A 483     -32.504 -38.428   2.115  1.00  3.88           H  
ATOM   7294  N   VAL A 484     -33.722 -40.885   6.125  1.00  5.16           N  
ATOM   7295  CA  VAL A 484     -33.697 -41.549   7.431  1.00  5.16           C  
ATOM   7296  C   VAL A 484     -34.627 -42.753   7.521  1.00  5.16           C  
ATOM   7297  O   VAL A 484     -35.578 -42.802   8.300  1.00  5.16           O  
ATOM   7298  CB  VAL A 484     -34.038 -40.559   8.546  1.00  5.16           C  
ATOM   7299  CG1 VAL A 484     -32.991 -39.475   8.596  1.00  5.16           C  
ATOM   7300  CG2 VAL A 484     -35.400 -39.981   8.276  1.00  5.16           C  
ATOM   7301  H   VAL A 484     -34.165 -39.970   6.022  1.00  5.16           H  
ATOM   7302  HA  VAL A 484     -32.679 -41.897   7.601  1.00  5.16           H  
ATOM   7303  HB  VAL A 484     -34.037 -41.071   9.507  1.00  5.16           H  
ATOM   7304 1HG1 VAL A 484     -33.233 -38.766   9.388  1.00  5.16           H  
ATOM   7305 2HG1 VAL A 484     -32.017 -39.921   8.793  1.00  5.16           H  
ATOM   7306 3HG1 VAL A 484     -32.962 -38.963   7.647  1.00  5.16           H  
ATOM   7307 1HG2 VAL A 484     -35.661 -39.270   9.055  1.00  5.16           H  
ATOM   7308 2HG2 VAL A 484     -35.389 -39.486   7.326  1.00  5.16           H  
ATOM   7309 3HG2 VAL A 484     -36.140 -40.779   8.248  1.00  5.16           H  
ATOM   7310  N   ALA A 485     -34.271 -43.740   6.718  1.00  6.51           N  
ATOM   7311  CA  ALA A 485     -34.843 -45.055   6.605  1.00  6.51           C  
ATOM   7312  C   ALA A 485     -33.652 -45.967   6.733  1.00  6.51           C  
ATOM   7313  O   ALA A 485     -33.748 -47.145   7.075  1.00  6.51           O  
ATOM   7314  CB  ALA A 485     -35.560 -45.232   5.279  1.00  6.51           C  
ATOM   7315  H   ALA A 485     -33.482 -43.550   6.120  1.00  6.51           H  
ATOM   7316  HA  ALA A 485     -35.525 -45.235   7.435  1.00  6.51           H  
ATOM   7317 1HB  ALA A 485     -35.941 -46.247   5.205  1.00  6.51           H  
ATOM   7318 2HB  ALA A 485     -36.386 -44.523   5.213  1.00  6.51           H  
ATOM   7319 3HB  ALA A 485     -34.857 -45.046   4.464  1.00  6.51           H  
ATOM   7320  N   HIS A 486     -32.501 -45.340   6.475  1.00  7.77           N  
ATOM   7321  CA  HIS A 486     -31.190 -45.968   6.462  1.00  7.77           C  
ATOM   7322  C   HIS A 486     -30.331 -45.402   7.595  1.00  7.77           C  
ATOM   7323  O   HIS A 486     -29.101 -45.449   7.542  1.00  7.77           O  
ATOM   7324  CB  HIS A 486     -30.522 -45.682   5.121  1.00  7.77           C  
ATOM   7325  CG  HIS A 486     -31.302 -46.205   3.961  1.00  7.77           C  
ATOM   7326  ND1 HIS A 486     -31.377 -47.545   3.651  1.00  7.77           N  
ATOM   7327  CD2 HIS A 486     -32.062 -45.560   3.045  1.00  7.77           C  
ATOM   7328  CE1 HIS A 486     -32.145 -47.703   2.586  1.00  7.77           C  
ATOM   7329  NE2 HIS A 486     -32.572 -46.514   2.198  1.00  7.77           N  
ATOM   7330  H   HIS A 486     -32.547 -44.357   6.205  1.00  7.77           H  
ATOM   7331  HA  HIS A 486     -31.283 -47.044   6.601  1.00  7.77           H  
ATOM   7332 1HB  HIS A 486     -30.405 -44.602   4.998  1.00  7.77           H  
ATOM   7333 2HB  HIS A 486     -29.528 -46.128   5.102  1.00  7.77           H  
ATOM   7334  HD2 HIS A 486     -32.236 -44.481   2.993  1.00  7.77           H  
ATOM   7335  HE1 HIS A 486     -32.384 -48.653   2.109  1.00  7.77           H  
ATOM   7336  HE2 HIS A 486     -33.178 -46.329   1.410  1.00  7.77           H  
ATOM   7337  N   ALA A 487     -31.001 -44.826   8.589  1.00  8.84           N  
ATOM   7338  CA  ALA A 487     -30.352 -44.198   9.733  1.00  8.84           C  
ATOM   7339  C   ALA A 487     -30.908 -44.750  11.038  1.00  8.84           C  
ATOM   7340  O   ALA A 487     -30.663 -45.905  11.386  1.00  8.84           O  
ATOM   7341  OXT ALA A 487     -31.702 -44.071  11.687  1.00  8.84           O  
ATOM   7342  CB  ALA A 487     -30.549 -42.688   9.679  1.00  8.84           C  
ATOM   7343  H   ALA A 487     -32.009 -44.844   8.548  1.00  8.84           H  
ATOM   7344  HA  ALA A 487     -29.287 -44.425   9.693  1.00  8.84           H  
ATOM   7345 1HB  ALA A 487     -30.044 -42.226  10.527  1.00  8.84           H  
ATOM   7346 2HB  ALA A 487     -30.131 -42.298   8.750  1.00  8.84           H  
ATOM   7347 3HB  ALA A 487     -31.611 -42.461   9.726  1.00  8.84           H  
ENDMDL

REMARK ID 698546 DOMAINID 688979 MODEL 5 E4.Pseudomonas_fluorescens_YK-310 murE
MODEL     5
ATOM      1  N   MET A   1      -0.051  -0.029   1.416  1.00  1.18           N  
ATOM      2  CA  MET A   1       1.389   0.053   1.217  1.00  1.18           C  
ATOM      3  C   MET A   1       1.794   1.450   0.784  1.00  1.18           C  
ATOM      4  O   MET A   1       1.622   1.818  -0.375  1.00  1.18           O  
ATOM      5  CB  MET A   1       1.841  -0.971   0.173  1.00  1.18           C  
ATOM      6  CG  MET A   1       3.343  -0.992  -0.083  1.00  1.18           C  
ATOM      7  SD  MET A   1       3.858  -2.303  -1.238  1.00  1.18           S  
ATOM      8  CE  MET A   1       5.603  -1.948  -1.448  1.00  1.18           C  
ATOM      9 1H   MET A   1      -0.251  -0.172   2.395  1.00  1.18           H  
ATOM     10 2H   MET A   1      -0.472   0.837   1.108  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.425  -0.797   0.877  1.00  1.18           H  
ATOM     12  HA  MET A   1       1.885  -0.160   2.163  1.00  1.18           H  
ATOM     13 1HB  MET A   1       1.540  -1.969   0.487  1.00  1.18           H  
ATOM     14 2HB  MET A   1       1.349  -0.763  -0.778  1.00  1.18           H  
ATOM     15 1HG  MET A   1       3.628  -0.040  -0.490  1.00  1.18           H  
ATOM     16 2HG  MET A   1       3.874  -1.127   0.857  1.00  1.18           H  
ATOM     17 1HE  MET A   1       6.041  -2.678  -2.112  1.00  1.18           H  
ATOM     18 2HE  MET A   1       5.720  -0.966  -1.878  1.00  1.18           H  
ATOM     19 3HE  MET A   1       6.105  -1.989  -0.484  1.00  1.18           H  
ATOM     20  N   SER A   2       2.324   2.230   1.718  1.00  1.00           N  
ATOM     21  CA  SER A   2       2.748   3.592   1.392  1.00  1.00           C  
ATOM     22  C   SER A   2       4.269   3.650   1.465  1.00  1.00           C  
ATOM     23  O   SER A   2       4.877   2.945   2.271  1.00  1.00           O  
ATOM     24  CB  SER A   2       2.102   4.573   2.341  1.00  1.00           C  
ATOM     25  OG  SER A   2       0.708   4.530   2.212  1.00  1.00           O  
ATOM     26  H   SER A   2       2.453   1.890   2.660  1.00  1.00           H  
ATOM     27  HA  SER A   2       2.441   3.841   0.375  1.00  1.00           H  
ATOM     28 1HB  SER A   2       2.394   4.362   3.368  1.00  1.00           H  
ATOM     29 2HB  SER A   2       2.448   5.566   2.091  1.00  1.00           H  
ATOM     30  HG  SER A   2       0.539   4.532   1.262  1.00  1.00           H  
ATOM     31  N   LEU A   3       4.884   4.448   0.587  1.00  0.85           N  
ATOM     32  CA  LEU A   3       6.351   4.522   0.536  1.00  0.85           C  
ATOM     33  C   LEU A   3       6.879   5.938   0.555  1.00  0.85           C  
ATOM     34  O   LEU A   3       6.280   6.821  -0.041  1.00  0.85           O  
ATOM     35  CB  LEU A   3       6.843   3.852  -0.745  1.00  0.85           C  
ATOM     36  CG  LEU A   3       6.493   2.394  -0.878  1.00  0.85           C  
ATOM     37  CD1 LEU A   3       5.172   2.279  -1.604  1.00  0.85           C  
ATOM     38  CD2 LEU A   3       7.577   1.696  -1.613  1.00  0.85           C  
ATOM     39  H   LEU A   3       4.309   5.023  -0.031  1.00  0.85           H  
ATOM     40  HA  LEU A   3       6.756   3.992   1.395  1.00  0.85           H  
ATOM     41 1HB  LEU A   3       6.417   4.377  -1.604  1.00  0.85           H  
ATOM     42 2HB  LEU A   3       7.931   3.947  -0.794  1.00  0.85           H  
ATOM     43  HG  LEU A   3       6.386   1.940   0.107  1.00  0.85           H  
ATOM     44 1HD1 LEU A   3       4.913   1.244  -1.729  1.00  0.85           H  
ATOM     45 2HD1 LEU A   3       4.381   2.775  -1.076  1.00  0.85           H  
ATOM     46 3HD1 LEU A   3       5.274   2.731  -2.551  1.00  0.85           H  
ATOM     47 1HD2 LEU A   3       7.327   0.649  -1.702  1.00  0.85           H  
ATOM     48 2HD2 LEU A   3       7.687   2.113  -2.586  1.00  0.85           H  
ATOM     49 3HD2 LEU A   3       8.502   1.796  -1.079  1.00  0.85           H  
ATOM     50  N   SER A   4       8.007   6.176   1.214  1.00  0.74           N  
ATOM     51  CA  SER A   4       8.530   7.535   1.156  1.00  0.74           C  
ATOM     52  C   SER A   4       9.261   7.809  -0.157  1.00  0.74           C  
ATOM     53  O   SER A   4       9.868   6.905  -0.744  1.00  0.74           O  
ATOM     54  CB  SER A   4       9.427   7.816   2.349  1.00  0.74           C  
ATOM     55  OG  SER A   4      10.586   7.026   2.330  1.00  0.74           O  
ATOM     56  H   SER A   4       8.487   5.448   1.722  1.00  0.74           H  
ATOM     57  HA  SER A   4       7.695   8.211   1.212  1.00  0.74           H  
ATOM     58 1HB  SER A   4       9.708   8.874   2.338  1.00  0.74           H  
ATOM     59 2HB  SER A   4       8.876   7.644   3.272  1.00  0.74           H  
ATOM     60  HG  SER A   4      11.063   7.254   3.146  1.00  0.74           H  
ATOM     61  N   LEU A   5       9.359   9.082  -0.526  1.00  0.67           N  
ATOM     62  CA  LEU A   5      10.101   9.467  -1.723  1.00  0.67           C  
ATOM     63  C   LEU A   5      11.568   9.105  -1.641  1.00  0.67           C  
ATOM     64  O   LEU A   5      12.192   8.837  -2.652  1.00  0.67           O  
ATOM     65  CB  LEU A   5      10.029  10.955  -1.967  1.00  0.67           C  
ATOM     66  CG  LEU A   5       8.756  11.530  -2.368  1.00  0.67           C  
ATOM     67  CD1 LEU A   5       8.953  13.043  -2.353  1.00  0.67           C  
ATOM     68  CD2 LEU A   5       8.358  10.983  -3.762  1.00  0.67           C  
ATOM     69  H   LEU A   5       8.825   9.776  -0.002  1.00  0.67           H  
ATOM     70  HA  LEU A   5       9.663   8.948  -2.575  1.00  0.67           H  
ATOM     71 1HB  LEU A   5      10.305  11.435  -1.063  1.00  0.67           H  
ATOM     72 2HB  LEU A   5      10.767  11.218  -2.726  1.00  0.67           H  
ATOM     73  HG  LEU A   5       7.983  11.275  -1.637  1.00  0.67           H  
ATOM     74 1HD1 LEU A   5       8.054  13.537  -2.609  1.00  0.67           H  
ATOM     75 2HD1 LEU A   5       9.259  13.347  -1.361  1.00  0.67           H  
ATOM     76 3HD1 LEU A   5       9.718  13.319  -3.034  1.00  0.67           H  
ATOM     77 1HD2 LEU A   5       7.425  11.413  -4.074  1.00  0.67           H  
ATOM     78 2HD2 LEU A   5       9.124  11.237  -4.480  1.00  0.67           H  
ATOM     79 3HD2 LEU A   5       8.255   9.899  -3.711  1.00  0.67           H  
ATOM     80  N   ASN A   6      12.138   9.077  -0.445  1.00  0.64           N  
ATOM     81  CA  ASN A   6      13.553   8.756  -0.320  1.00  0.64           C  
ATOM     82  C   ASN A   6      13.846   7.272  -0.583  1.00  0.64           C  
ATOM     83  O   ASN A   6      15.005   6.875  -0.695  1.00  0.64           O  
ATOM     84  CB  ASN A   6      14.085   9.163   1.032  1.00  0.64           C  
ATOM     85  CG  ASN A   6      14.278  10.657   1.196  1.00  0.64           C  
ATOM     86  OD1 ASN A   6      14.377  11.430   0.232  1.00  0.64           O  
ATOM     87  ND2 ASN A   6      14.359  11.067   2.435  1.00  0.64           N  
ATOM     88  H   ASN A   6      11.587   9.286   0.377  1.00  0.64           H  
ATOM     89  HA  ASN A   6      14.090   9.330  -1.078  1.00  0.64           H  
ATOM     90 1HB  ASN A   6      13.394   8.816   1.806  1.00  0.64           H  
ATOM     91 2HB  ASN A   6      15.040   8.668   1.202  1.00  0.64           H  
ATOM     92 1HD2 ASN A   6      14.515  12.030   2.649  1.00  0.64           H  
ATOM     93 2HD2 ASN A   6      14.278  10.405   3.181  1.00  0.64           H  
ATOM     94  N   LYS A   7      12.802   6.445  -0.643  1.00  0.64           N  
ATOM     95  CA  LYS A   7      12.946   5.037  -0.969  1.00  0.64           C  
ATOM     96  C   LYS A   7      12.808   4.887  -2.479  1.00  0.64           C  
ATOM     97  O   LYS A   7      13.502   4.090  -3.114  1.00  0.64           O  
ATOM     98  CB  LYS A   7      11.928   4.187  -0.204  1.00  0.64           C  
ATOM     99  CG  LYS A   7      12.019   2.682  -0.468  1.00  0.64           C  
ATOM    100  CD  LYS A   7      11.159   1.887   0.523  1.00  0.64           C  
ATOM    101  CE  LYS A   7      11.223   0.386   0.240  1.00  0.64           C  
ATOM    102  NZ  LYS A   7      10.491  -0.417   1.272  1.00  0.64           N  
ATOM    103  H   LYS A   7      11.858   6.801  -0.514  1.00  0.64           H  
ATOM    104  HA  LYS A   7      13.946   4.708  -0.688  1.00  0.64           H  
ATOM    105 1HB  LYS A   7      12.045   4.356   0.866  1.00  0.64           H  
ATOM    106 2HB  LYS A   7      10.919   4.511  -0.474  1.00  0.64           H  
ATOM    107 1HG  LYS A   7      11.671   2.478  -1.484  1.00  0.64           H  
ATOM    108 2HG  LYS A   7      13.056   2.359  -0.384  1.00  0.64           H  
ATOM    109 1HD  LYS A   7      11.527   2.065   1.534  1.00  0.64           H  
ATOM    110 2HD  LYS A   7      10.130   2.230   0.474  1.00  0.64           H  
ATOM    111 1HE  LYS A   7      10.777   0.193  -0.737  1.00  0.64           H  
ATOM    112 2HE  LYS A   7      12.266   0.070   0.221  1.00  0.64           H  
ATOM    113 1HZ  LYS A   7      10.562  -1.398   1.042  1.00  0.64           H  
ATOM    114 2HZ  LYS A   7      10.911  -0.254   2.177  1.00  0.64           H  
ATOM    115 3HZ  LYS A   7       9.518  -0.155   1.309  1.00  0.64           H  
ATOM    116  N   ILE A   8      11.911   5.689  -3.052  1.00  0.67           N  
ATOM    117  CA  ILE A   8      11.626   5.624  -4.481  1.00  0.67           C  
ATOM    118  C   ILE A   8      12.695   6.352  -5.303  1.00  0.67           C  
ATOM    119  O   ILE A   8      13.239   5.816  -6.274  1.00  0.67           O  
ATOM    120  CB  ILE A   8      10.299   6.321  -4.787  1.00  0.67           C  
ATOM    121  CG1 ILE A   8       9.172   5.698  -4.009  1.00  0.67           C  
ATOM    122  CG2 ILE A   8      10.029   6.244  -6.266  1.00  0.67           C  
ATOM    123  CD1 ILE A   8       8.985   4.253  -4.275  1.00  0.67           C  
ATOM    124  H   ILE A   8      11.371   6.315  -2.452  1.00  0.67           H  
ATOM    125  HA  ILE A   8      11.581   4.583  -4.785  1.00  0.67           H  
ATOM    126  HB  ILE A   8      10.367   7.367  -4.491  1.00  0.67           H  
ATOM    127 1HG1 ILE A   8       9.356   5.828  -2.946  1.00  0.67           H  
ATOM    128 2HG1 ILE A   8       8.270   6.228  -4.254  1.00  0.67           H  
ATOM    129 1HG2 ILE A   8       9.111   6.766  -6.484  1.00  0.67           H  
ATOM    130 2HG2 ILE A   8      10.844   6.713  -6.810  1.00  0.67           H  
ATOM    131 3HG2 ILE A   8       9.946   5.199  -6.571  1.00  0.67           H  
ATOM    132 1HD1 ILE A   8       8.151   3.908  -3.694  1.00  0.67           H  
ATOM    133 2HD1 ILE A   8       8.786   4.083  -5.330  1.00  0.67           H  
ATOM    134 3HD1 ILE A   8       9.883   3.728  -3.986  1.00  0.67           H  
ATOM    135  N   PHE A   9      12.995   7.576  -4.883  1.00  0.71           N  
ATOM    136  CA  PHE A   9      13.960   8.464  -5.504  1.00  0.71           C  
ATOM    137  C   PHE A   9      14.917   9.056  -4.474  1.00  0.71           C  
ATOM    138  O   PHE A   9      14.806  10.248  -4.199  1.00  0.71           O  
ATOM    139  CB  PHE A   9      13.276   9.685  -6.083  1.00  0.71           C  
ATOM    140  CG  PHE A   9      12.216   9.476  -7.045  1.00  0.71           C  
ATOM    141  CD1 PHE A   9      10.947   9.755  -6.657  1.00  0.71           C  
ATOM    142  CD2 PHE A   9      12.446   9.037  -8.320  1.00  0.71           C  
ATOM    143  CE1 PHE A   9       9.918   9.623  -7.504  1.00  0.71           C  
ATOM    144  CE2 PHE A   9      11.407   8.888  -9.187  1.00  0.71           C  
ATOM    145  CZ  PHE A   9      10.130   9.183  -8.783  1.00  0.71           C  
ATOM    146  H   PHE A   9      12.517   7.923  -4.069  1.00  0.71           H  
ATOM    147  HA  PHE A   9      14.517   7.924  -6.269  1.00  0.71           H  
ATOM    148 1HB  PHE A   9      12.852  10.255  -5.256  1.00  0.71           H  
ATOM    149 2HB  PHE A   9      14.023  10.322  -6.545  1.00  0.71           H  
ATOM    150  HD1 PHE A   9      10.777  10.104  -5.641  1.00  0.71           H  
ATOM    151  HD2 PHE A   9      13.461   8.810  -8.635  1.00  0.71           H  
ATOM    152  HE1 PHE A   9       8.938   9.876  -7.153  1.00  0.71           H  
ATOM    153  HE2 PHE A   9      11.600   8.542 -10.188  1.00  0.71           H  
ATOM    154  HZ  PHE A   9       9.295   9.072  -9.471  1.00  0.71           H  
ATOM    155  N   PRO A  10      15.876   8.316  -3.905  1.00  0.75           N  
ATOM    156  CA  PRO A  10      16.761   8.777  -2.835  1.00  0.75           C  
ATOM    157  C   PRO A  10      17.400  10.149  -3.102  1.00  0.75           C  
ATOM    158  O   PRO A  10      17.586  10.953  -2.180  1.00  0.75           O  
ATOM    159  CB  PRO A  10      17.831   7.677  -2.829  1.00  0.75           C  
ATOM    160  CG  PRO A  10      17.096   6.437  -3.298  1.00  0.75           C  
ATOM    161  CD  PRO A  10      16.137   6.935  -4.359  1.00  0.75           C  
ATOM    162  HA  PRO A  10      16.214   8.787  -1.885  1.00  0.75           H  
ATOM    163 1HB  PRO A  10      18.668   7.960  -3.483  1.00  0.75           H  
ATOM    164 2HB  PRO A  10      18.241   7.563  -1.814  1.00  0.75           H  
ATOM    165 1HG  PRO A  10      17.807   5.694  -3.681  1.00  0.75           H  
ATOM    166 2HG  PRO A  10      16.570   5.963  -2.453  1.00  0.75           H  
ATOM    167 1HD  PRO A  10      16.598   6.928  -5.354  1.00  0.75           H  
ATOM    168 2HD  PRO A  10      15.246   6.316  -4.309  1.00  0.75           H  
ATOM    169  N   HIS A  11      17.675  10.452  -4.376  1.00  0.80           N  
ATOM    170  CA  HIS A  11      18.315  11.713  -4.749  1.00  0.80           C  
ATOM    171  C   HIS A  11      17.436  12.938  -4.520  1.00  0.80           C  
ATOM    172  O   HIS A  11      17.924  14.068  -4.528  1.00  0.80           O  
ATOM    173  CB  HIS A  11      18.762  11.687  -6.220  1.00  0.80           C  
ATOM    174  CG  HIS A  11      17.641  11.673  -7.285  1.00  0.80           C  
ATOM    175  ND1 HIS A  11      16.913  10.539  -7.600  1.00  0.80           N  
ATOM    176  CD2 HIS A  11      17.190  12.655  -8.121  1.00  0.80           C  
ATOM    177  CE1 HIS A  11      16.050  10.831  -8.581  1.00  0.80           C  
ATOM    178  NE2 HIS A  11      16.209  12.101  -8.919  1.00  0.80           N  
ATOM    179  H   HIS A  11      17.476   9.783  -5.102  1.00  0.80           H  
ATOM    180  HA  HIS A  11      19.208  11.845  -4.139  1.00  0.80           H  
ATOM    181 1HB  HIS A  11      19.389  12.558  -6.413  1.00  0.80           H  
ATOM    182 2HB  HIS A  11      19.381  10.807  -6.384  1.00  0.80           H  
ATOM    183  HD2 HIS A  11      17.551  13.682  -8.167  1.00  0.80           H  
ATOM    184  HE1 HIS A  11      15.351  10.142  -9.044  1.00  0.80           H  
ATOM    185  HE2 HIS A  11      15.695  12.602  -9.673  1.00  0.80           H  
ATOM    186  N   ALA A  12      16.136  12.722  -4.334  1.00  0.83           N  
ATOM    187  CA  ALA A  12      15.200  13.807  -4.110  1.00  0.83           C  
ATOM    188  C   ALA A  12      15.528  14.598  -2.857  1.00  0.83           C  
ATOM    189  O   ALA A  12      15.322  15.808  -2.820  1.00  0.83           O  
ATOM    190  CB  ALA A  12      13.799  13.261  -3.976  1.00  0.83           C  
ATOM    191  H   ALA A  12      15.785  11.769  -4.324  1.00  0.83           H  
ATOM    192  HA  ALA A  12      15.251  14.478  -4.966  1.00  0.83           H  
ATOM    193 1HB  ALA A  12      13.095  14.076  -3.835  1.00  0.83           H  
ATOM    194 2HB  ALA A  12      13.552  12.711  -4.879  1.00  0.83           H  
ATOM    195 3HB  ALA A  12      13.751  12.585  -3.120  1.00  0.83           H  
ATOM    196  N   GLY A  13      15.993  13.915  -1.808  1.00  0.83           N  
ATOM    197  CA  GLY A  13      16.289  14.594  -0.551  1.00  0.83           C  
ATOM    198  C   GLY A  13      15.055  14.997   0.281  1.00  0.83           C  
ATOM    199  O   GLY A  13      15.178  15.834   1.177  1.00  0.83           O  
ATOM    200  H   GLY A  13      16.211  12.920  -1.904  1.00  0.83           H  
ATOM    201 1HA  GLY A  13      16.924  13.943   0.050  1.00  0.83           H  
ATOM    202 2HA  GLY A  13      16.879  15.483  -0.767  1.00  0.83           H  
ATOM    203  N   HIS A  14      13.878  14.420   0.004  1.00  0.81           N  
ATOM    204  CA  HIS A  14      12.663  14.817   0.732  1.00  0.81           C  
ATOM    205  C   HIS A  14      11.846  13.632   1.239  1.00  0.81           C  
ATOM    206  O   HIS A  14      11.311  12.850   0.463  1.00  0.81           O  
ATOM    207  CB  HIS A  14      11.729  15.627  -0.167  1.00  0.81           C  
ATOM    208  CG  HIS A  14      12.281  16.866  -0.754  1.00  0.81           C  
ATOM    209  ND1 HIS A  14      12.405  18.040  -0.041  1.00  0.81           N  
ATOM    210  CD2 HIS A  14      12.714  17.132  -1.999  1.00  0.81           C  
ATOM    211  CE1 HIS A  14      12.912  18.971  -0.827  1.00  0.81           C  
ATOM    212  NE2 HIS A  14      13.107  18.446  -2.021  1.00  0.81           N  
ATOM    213  H   HIS A  14      13.836  13.714  -0.719  1.00  0.81           H  
ATOM    214  HA  HIS A  14      12.935  15.425   1.594  1.00  0.81           H  
ATOM    215 1HB  HIS A  14      11.355  14.996  -0.975  1.00  0.81           H  
ATOM    216 2HB  HIS A  14      10.894  15.933   0.423  1.00  0.81           H  
ATOM    217  HD2 HIS A  14      12.748  16.433  -2.834  1.00  0.81           H  
ATOM    218  HE1 HIS A  14      13.129  19.997  -0.540  1.00  0.81           H  
ATOM    219  HE2 HIS A  14      13.485  18.926  -2.824  1.00  0.81           H  
ATOM    220  N   ASP A  15      11.673  13.529   2.551  1.00  0.77           N  
ATOM    221  CA  ASP A  15      10.963  12.378   3.119  1.00  0.77           C  
ATOM    222  C   ASP A  15       9.433  12.537   3.129  1.00  0.77           C  
ATOM    223  O   ASP A  15       8.825  12.686   4.188  1.00  0.77           O  
ATOM    224  CB  ASP A  15      11.461  12.114   4.550  1.00  0.77           C  
ATOM    225  CG  ASP A  15      10.995  10.762   5.168  1.00  0.77           C  
ATOM    226  OD1 ASP A  15      10.613   9.882   4.432  1.00  0.77           O  
ATOM    227  OD2 ASP A  15      11.054  10.632   6.370  1.00  0.77           O  
ATOM    228  H   ASP A  15      12.085  14.219   3.163  1.00  0.77           H  
ATOM    229  HA  ASP A  15      11.201  11.505   2.512  1.00  0.77           H  
ATOM    230 1HB  ASP A  15      12.549  12.139   4.563  1.00  0.77           H  
ATOM    231 2HB  ASP A  15      11.115  12.918   5.199  1.00  0.77           H  
ATOM    232  N   LEU A  16       8.813  12.483   1.952  1.00  0.72           N  
ATOM    233  CA  LEU A  16       7.347  12.587   1.867  1.00  0.72           C  
ATOM    234  C   LEU A  16       6.738  11.222   1.660  1.00  0.72           C  
ATOM    235  O   LEU A  16       7.201  10.449   0.824  1.00  0.72           O  
ATOM    236  CB  LEU A  16       6.857  13.453   0.710  1.00  0.72           C  
ATOM    237  CG  LEU A  16       6.877  14.938   0.888  1.00  0.72           C  
ATOM    238  CD1 LEU A  16       8.289  15.418   0.964  1.00  0.72           C  
ATOM    239  CD2 LEU A  16       6.155  15.551  -0.281  1.00  0.72           C  
ATOM    240  H   LEU A  16       9.404  12.395   1.127  1.00  0.72           H  
ATOM    241  HA  LEU A  16       6.968  12.998   2.801  1.00  0.72           H  
ATOM    242 1HB  LEU A  16       7.425  13.220  -0.140  1.00  0.72           H  
ATOM    243 2HB  LEU A  16       5.823  13.169   0.499  1.00  0.72           H  
ATOM    244  HG  LEU A  16       6.374  15.210   1.814  1.00  0.72           H  
ATOM    245 1HD1 LEU A  16       8.303  16.501   1.082  1.00  0.72           H  
ATOM    246 2HD1 LEU A  16       8.793  14.962   1.806  1.00  0.72           H  
ATOM    247 3HD1 LEU A  16       8.790  15.147   0.047  1.00  0.72           H  
ATOM    248 1HD2 LEU A  16       6.145  16.634  -0.182  1.00  0.72           H  
ATOM    249 2HD2 LEU A  16       6.656  15.278  -1.209  1.00  0.72           H  
ATOM    250 3HD2 LEU A  16       5.132  15.183  -0.304  1.00  0.72           H  
ATOM    251  N   LEU A  17       5.703  10.909   2.431  1.00  0.68           N  
ATOM    252  CA  LEU A  17       5.053   9.611   2.293  1.00  0.68           C  
ATOM    253  C   LEU A  17       4.062   9.627   1.135  1.00  0.68           C  
ATOM    254  O   LEU A  17       3.156  10.464   1.104  1.00  0.68           O  
ATOM    255  CB  LEU A  17       4.335   9.226   3.586  1.00  0.68           C  
ATOM    256  CG  LEU A  17       3.721   7.841   3.578  1.00  0.68           C  
ATOM    257  CD1 LEU A  17       4.856   6.832   3.472  1.00  0.68           C  
ATOM    258  CD2 LEU A  17       2.912   7.622   4.840  1.00  0.68           C  
ATOM    259  H   LEU A  17       5.365  11.572   3.116  1.00  0.68           H  
ATOM    260  HA  LEU A  17       5.803   8.857   2.084  1.00  0.68           H  
ATOM    261 1HB  LEU A  17       5.046   9.274   4.410  1.00  0.68           H  
ATOM    262 2HB  LEU A  17       3.537   9.943   3.771  1.00  0.68           H  
ATOM    263  HG  LEU A  17       3.076   7.730   2.707  1.00  0.68           H  
ATOM    264 1HD1 LEU A  17       4.468   5.825   3.454  1.00  0.68           H  
ATOM    265 2HD1 LEU A  17       5.400   7.026   2.568  1.00  0.68           H  
ATOM    266 3HD1 LEU A  17       5.520   6.941   4.326  1.00  0.68           H  
ATOM    267 1HD2 LEU A  17       2.482   6.620   4.828  1.00  0.68           H  
ATOM    268 2HD2 LEU A  17       3.560   7.729   5.710  1.00  0.68           H  
ATOM    269 3HD2 LEU A  17       2.112   8.359   4.889  1.00  0.68           H  
ATOM    270  N   ILE A  18       4.243   8.710   0.191  1.00  0.65           N  
ATOM    271  CA  ILE A  18       3.394   8.623  -0.983  1.00  0.65           C  
ATOM    272  C   ILE A  18       2.410   7.455  -0.887  1.00  0.65           C  
ATOM    273  O   ILE A  18       2.798   6.306  -0.639  1.00  0.65           O  
ATOM    274  CB  ILE A  18       4.224   8.423  -2.246  1.00  0.65           C  
ATOM    275  CG1 ILE A  18       5.314   9.499  -2.394  1.00  0.65           C  
ATOM    276  CG2 ILE A  18       3.279   8.489  -3.405  1.00  0.65           C  
ATOM    277  CD1 ILE A  18       4.787  10.887  -2.471  1.00  0.65           C  
ATOM    278  H   ILE A  18       5.017   8.062   0.264  1.00  0.65           H  
ATOM    279  HA  ILE A  18       2.832   9.549  -1.072  1.00  0.65           H  
ATOM    280  HB  ILE A  18       4.720   7.458  -2.210  1.00  0.65           H  
ATOM    281 1HG1 ILE A  18       5.992   9.430  -1.535  1.00  0.65           H  
ATOM    282 2HG1 ILE A  18       5.882   9.296  -3.298  1.00  0.65           H  
ATOM    283 1HG2 ILE A  18       3.800   8.340  -4.301  1.00  0.65           H  
ATOM    284 2HG2 ILE A  18       2.528   7.727  -3.319  1.00  0.65           H  
ATOM    285 3HG2 ILE A  18       2.807   9.463  -3.405  1.00  0.65           H  
ATOM    286 1HD1 ILE A  18       5.600  11.596  -2.566  1.00  0.65           H  
ATOM    287 2HD1 ILE A  18       4.126  10.973  -3.335  1.00  0.65           H  
ATOM    288 3HD1 ILE A  18       4.233  11.098  -1.560  1.00  0.65           H  
ATOM    289  N   ARG A  19       1.126   7.745  -1.089  1.00  0.64           N  
ATOM    290  CA  ARG A  19       0.077   6.726  -0.964  1.00  0.64           C  
ATOM    291  C   ARG A  19      -0.074   5.786  -2.176  1.00  0.64           C  
ATOM    292  O   ARG A  19      -0.329   4.594  -2.004  1.00  0.64           O  
ATOM    293  CB  ARG A  19      -1.260   7.406  -0.761  1.00  0.64           C  
ATOM    294  CG  ARG A  19      -1.414   8.156   0.544  1.00  0.64           C  
ATOM    295  CD  ARG A  19      -2.736   8.841   0.609  1.00  0.64           C  
ATOM    296  NE  ARG A  19      -2.867   9.681   1.794  1.00  0.64           N  
ATOM    297  CZ  ARG A  19      -3.884  10.545   2.007  1.00  0.64           C  
ATOM    298  NH1 ARG A  19      -4.844  10.650   1.123  1.00  0.64           N  
ATOM    299  NH2 ARG A  19      -3.910  11.284   3.100  1.00  0.64           N  
ATOM    300  H   ARG A  19       0.883   8.713  -1.312  1.00  0.64           H  
ATOM    301  HA  ARG A  19       0.303   6.124  -0.087  1.00  0.64           H  
ATOM    302 1HB  ARG A  19      -1.422   8.126  -1.575  1.00  0.64           H  
ATOM    303 2HB  ARG A  19      -2.055   6.666  -0.821  1.00  0.64           H  
ATOM    304 1HG  ARG A  19      -1.330   7.463   1.381  1.00  0.64           H  
ATOM    305 2HG  ARG A  19      -0.630   8.915   0.613  1.00  0.64           H  
ATOM    306 1HD  ARG A  19      -2.865   9.466  -0.274  1.00  0.64           H  
ATOM    307 2HD  ARG A  19      -3.527   8.093   0.635  1.00  0.64           H  
ATOM    308  HE  ARG A  19      -2.142   9.626   2.495  1.00  0.64           H  
ATOM    309 1HH1 ARG A  19      -4.825  10.077   0.284  1.00  0.64           H  
ATOM    310 2HH1 ARG A  19      -5.599  11.297   1.271  1.00  0.64           H  
ATOM    311 1HH2 ARG A  19      -3.169  11.205   3.782  1.00  0.64           H  
ATOM    312 2HH2 ARG A  19      -4.671  11.929   3.253  1.00  0.64           H  
ATOM    313  N   GLU A  20       0.078   6.337  -3.382  1.00  0.64           N  
ATOM    314  CA  GLU A  20      -0.131   5.637  -4.661  1.00  0.64           C  
ATOM    315  C   GLU A  20       0.646   6.324  -5.795  1.00  0.64           C  
ATOM    316  O   GLU A  20       1.109   7.460  -5.643  1.00  0.64           O  
ATOM    317  CB  GLU A  20      -1.643   5.557  -4.981  1.00  0.64           C  
ATOM    318  CG  GLU A  20      -2.096   4.780  -6.272  1.00  0.64           C  
ATOM    319  CD  GLU A  20      -1.667   3.321  -6.364  1.00  0.64           C  
ATOM    320  OE1 GLU A  20      -0.531   3.110  -6.721  1.00  0.64           O  
ATOM    321  OE2 GLU A  20      -2.461   2.441  -6.104  1.00  0.64           O  
ATOM    322  H   GLU A  20       0.297   7.320  -3.416  1.00  0.64           H  
ATOM    323  HA  GLU A  20       0.251   4.621  -4.561  1.00  0.64           H  
ATOM    324 1HB  GLU A  20      -2.158   5.097  -4.138  1.00  0.64           H  
ATOM    325 2HB  GLU A  20      -2.035   6.565  -5.074  1.00  0.64           H  
ATOM    326 1HG  GLU A  20      -3.185   4.798  -6.282  1.00  0.64           H  
ATOM    327 2HG  GLU A  20      -1.772   5.316  -7.160  1.00  0.64           H  
ATOM    328  N   LEU A  21       0.845   5.585  -6.888  1.00  0.65           N  
ATOM    329  CA  LEU A  21       1.567   6.067  -8.060  1.00  0.65           C  
ATOM    330  C   LEU A  21       0.669   6.256  -9.300  1.00  0.65           C  
ATOM    331  O   LEU A  21      -0.048   5.339  -9.705  1.00  0.65           O  
ATOM    332  CB  LEU A  21       2.659   5.063  -8.366  1.00  0.65           C  
ATOM    333  CG  LEU A  21       3.528   5.392  -9.441  1.00  0.65           C  
ATOM    334  CD1 LEU A  21       4.244   6.567  -9.007  1.00  0.65           C  
ATOM    335  CD2 LEU A  21       4.444   4.231  -9.692  1.00  0.65           C  
ATOM    336  H   LEU A  21       0.440   4.645  -6.909  1.00  0.65           H  
ATOM    337  HA  LEU A  21       2.017   7.028  -7.815  1.00  0.65           H  
ATOM    338 1HB  LEU A  21       3.271   4.947  -7.479  1.00  0.65           H  
ATOM    339 2HB  LEU A  21       2.195   4.100  -8.592  1.00  0.65           H  
ATOM    340  HG  LEU A  21       2.977   5.634 -10.334  1.00  0.65           H  
ATOM    341 1HD1 LEU A  21       4.930   6.884  -9.710  1.00  0.65           H  
ATOM    342 2HD1 LEU A  21       3.542   7.373  -8.808  1.00  0.65           H  
ATOM    343 3HD1 LEU A  21       4.748   6.302  -8.118  1.00  0.65           H  
ATOM    344 1HD2 LEU A  21       5.141   4.467 -10.490  1.00  0.65           H  
ATOM    345 2HD2 LEU A  21       4.989   4.009  -8.795  1.00  0.65           H  
ATOM    346 3HD2 LEU A  21       3.856   3.367  -9.970  1.00  0.65           H  
ATOM    347  N   ALA A  22       0.723   7.441  -9.918  1.00  0.68           N  
ATOM    348  CA  ALA A  22      -0.103   7.724 -11.093  1.00  0.68           C  
ATOM    349  C   ALA A  22       0.703   8.265 -12.277  1.00  0.68           C  
ATOM    350  O   ALA A  22       1.654   9.024 -12.102  1.00  0.68           O  
ATOM    351  CB  ALA A  22      -1.169   8.742 -10.717  1.00  0.68           C  
ATOM    352  H   ALA A  22       1.321   8.172  -9.535  1.00  0.68           H  
ATOM    353  HA  ALA A  22      -0.577   6.795 -11.407  1.00  0.68           H  
ATOM    354 1HB  ALA A  22      -1.815   8.946 -11.574  1.00  0.68           H  
ATOM    355 2HB  ALA A  22      -1.775   8.356  -9.894  1.00  0.68           H  
ATOM    356 3HB  ALA A  22      -0.679   9.659 -10.406  1.00  0.68           H  
ATOM    357  N   LEU A  23       0.259   7.897 -13.482  1.00  0.70           N  
ATOM    358  CA  LEU A  23       0.842   8.340 -14.757  1.00  0.70           C  
ATOM    359  C   LEU A  23      -0.186   9.135 -15.561  1.00  0.70           C  
ATOM    360  O   LEU A  23      -0.061   9.310 -16.772  1.00  0.70           O  
ATOM    361  CB  LEU A  23       1.292   7.097 -15.532  1.00  0.70           C  
ATOM    362  CG  LEU A  23       1.984   7.239 -16.866  1.00  0.70           C  
ATOM    363  CD1 LEU A  23       3.284   7.987 -16.683  1.00  0.70           C  
ATOM    364  CD2 LEU A  23       2.241   5.834 -17.410  1.00  0.70           C  
ATOM    365  H   LEU A  23      -0.524   7.257 -13.525  1.00  0.70           H  
ATOM    366  HA  LEU A  23       1.703   8.979 -14.555  1.00  0.70           H  
ATOM    367 1HB  LEU A  23       2.027   6.620 -14.930  1.00  0.70           H  
ATOM    368 2HB  LEU A  23       0.444   6.424 -15.656  1.00  0.70           H  
ATOM    369  HG  LEU A  23       1.358   7.800 -17.561  1.00  0.70           H  
ATOM    370 1HD1 LEU A  23       3.785   8.077 -17.639  1.00  0.70           H  
ATOM    371 2HD1 LEU A  23       3.069   8.968 -16.292  1.00  0.70           H  
ATOM    372 3HD1 LEU A  23       3.922   7.449 -15.988  1.00  0.70           H  
ATOM    373 1HD2 LEU A  23       2.746   5.901 -18.374  1.00  0.70           H  
ATOM    374 2HD2 LEU A  23       2.864   5.279 -16.708  1.00  0.70           H  
ATOM    375 3HD2 LEU A  23       1.289   5.322 -17.531  1.00  0.70           H  
ATOM    376  N   ASP A  24      -1.223   9.584 -14.863  1.00  0.71           N  
ATOM    377  CA  ASP A  24      -2.337  10.338 -15.429  1.00  0.71           C  
ATOM    378  C   ASP A  24      -2.934  11.204 -14.352  1.00  0.71           C  
ATOM    379  O   ASP A  24      -3.424  10.699 -13.342  1.00  0.71           O  
ATOM    380  CB  ASP A  24      -3.412   9.416 -16.026  1.00  0.71           C  
ATOM    381  CG  ASP A  24      -4.606  10.144 -16.805  1.00  0.71           C  
ATOM    382  OD1 ASP A  24      -5.063  11.240 -16.444  1.00  0.71           O  
ATOM    383  OD2 ASP A  24      -5.047   9.556 -17.776  1.00  0.71           O  
ATOM    384  H   ASP A  24      -1.229   9.396 -13.873  1.00  0.71           H  
ATOM    385  HA  ASP A  24      -1.958  10.984 -16.222  1.00  0.71           H  
ATOM    386 1HB  ASP A  24      -2.932   8.723 -16.722  1.00  0.71           H  
ATOM    387 2HB  ASP A  24      -3.846   8.815 -15.227  1.00  0.71           H  
ATOM    388  N   SER A  25      -2.874  12.511 -14.568  1.00  0.71           N  
ATOM    389  CA  SER A  25      -3.360  13.507 -13.628  1.00  0.71           C  
ATOM    390  C   SER A  25      -4.737  13.174 -13.070  1.00  0.71           C  
ATOM    391  O   SER A  25      -5.008  13.405 -11.894  1.00  0.71           O  
ATOM    392  CB  SER A  25      -3.447  14.865 -14.265  1.00  0.71           C  
ATOM    393  OG  SER A  25      -3.903  15.790 -13.318  1.00  0.71           O  
ATOM    394  H   SER A  25      -2.469  12.827 -15.437  1.00  0.71           H  
ATOM    395  HA  SER A  25      -2.651  13.572 -12.808  1.00  0.71           H  
ATOM    396 1HB  SER A  25      -2.471  15.162 -14.631  1.00  0.71           H  
ATOM    397 2HB  SER A  25      -4.133  14.835 -15.110  1.00  0.71           H  
ATOM    398  HG  SER A  25      -4.437  16.471 -13.796  1.00  0.71           H  
ATOM    399  N   ARG A  26      -5.633  12.659 -13.909  1.00  0.70           N  
ATOM    400  CA  ARG A  26      -7.006  12.430 -13.487  1.00  0.70           C  
ATOM    401  C   ARG A  26      -7.134  11.403 -12.362  1.00  0.70           C  
ATOM    402  O   ARG A  26      -8.157  11.374 -11.670  1.00  0.70           O  
ATOM    403  CB  ARG A  26      -7.834  12.008 -14.676  1.00  0.70           C  
ATOM    404  CG  ARG A  26      -8.018  13.110 -15.712  1.00  0.70           C  
ATOM    405  CD  ARG A  26      -8.707  12.622 -16.923  1.00  0.70           C  
ATOM    406  NE  ARG A  26      -7.879  11.671 -17.640  1.00  0.70           N  
ATOM    407  CZ  ARG A  26      -8.255  10.990 -18.741  1.00  0.70           C  
ATOM    408  NH1 ARG A  26      -9.457  11.170 -19.268  1.00  0.70           N  
ATOM    409  NH2 ARG A  26      -7.411  10.138 -19.286  1.00  0.70           N  
ATOM    410  H   ARG A  26      -5.353  12.387 -14.864  1.00  0.70           H  
ATOM    411  HA  ARG A  26      -7.400  13.380 -13.124  1.00  0.70           H  
ATOM    412 1HB  ARG A  26      -7.347  11.164 -15.172  1.00  0.70           H  
ATOM    413 2HB  ARG A  26      -8.817  11.678 -14.348  1.00  0.70           H  
ATOM    414 1HG  ARG A  26      -8.598  13.925 -15.280  1.00  0.70           H  
ATOM    415 2HG  ARG A  26      -7.032  13.480 -16.008  1.00  0.70           H  
ATOM    416 1HD  ARG A  26      -9.634  12.125 -16.645  1.00  0.70           H  
ATOM    417 2HD  ARG A  26      -8.921  13.457 -17.586  1.00  0.70           H  
ATOM    418  HE  ARG A  26      -6.919  11.499 -17.271  1.00  0.70           H  
ATOM    419 1HH1 ARG A  26     -10.101  11.823 -18.845  1.00  0.70           H  
ATOM    420 2HH1 ARG A  26      -9.728  10.653 -20.091  1.00  0.70           H  
ATOM    421 1HH2 ARG A  26      -6.481   9.997 -18.842  1.00  0.70           H  
ATOM    422 2HH2 ARG A  26      -7.666   9.616 -20.103  1.00  0.70           H  
ATOM    423  N   ASN A  27      -6.109  10.551 -12.188  1.00  0.69           N  
ATOM    424  CA  ASN A  27      -6.120   9.532 -11.149  1.00  0.69           C  
ATOM    425  C   ASN A  27      -5.305   9.967  -9.931  1.00  0.69           C  
ATOM    426  O   ASN A  27      -5.097   9.180  -9.005  1.00  0.69           O  
ATOM    427  CB  ASN A  27      -5.587   8.224 -11.688  1.00  0.69           C  
ATOM    428  CG  ASN A  27      -6.480   7.615 -12.733  1.00  0.69           C  
ATOM    429  OD1 ASN A  27      -7.712   7.662 -12.639  1.00  0.69           O  
ATOM    430  ND2 ASN A  27      -5.873   7.026 -13.733  1.00  0.69           N  
ATOM    431  H   ASN A  27      -5.275  10.636 -12.770  1.00  0.69           H  
ATOM    432  HA  ASN A  27      -7.146   9.382 -10.817  1.00  0.69           H  
ATOM    433 1HB  ASN A  27      -4.600   8.399 -12.128  1.00  0.69           H  
ATOM    434 2HB  ASN A  27      -5.460   7.517 -10.869  1.00  0.69           H  
ATOM    435 1HD2 ASN A  27      -6.406   6.599 -14.463  1.00  0.69           H  
ATOM    436 2HD2 ASN A  27      -4.874   6.998 -13.762  1.00  0.69           H  
ATOM    437  N   VAL A  28      -4.861  11.223  -9.926  1.00  0.67           N  
ATOM    438  CA  VAL A  28      -4.090  11.770  -8.821  1.00  0.67           C  
ATOM    439  C   VAL A  28      -4.990  12.245  -7.706  1.00  0.67           C  
ATOM    440  O   VAL A  28      -5.969  12.962  -7.940  1.00  0.67           O  
ATOM    441  CB  VAL A  28      -3.219  12.948  -9.304  1.00  0.67           C  
ATOM    442  CG1 VAL A  28      -2.516  13.630  -8.150  1.00  0.67           C  
ATOM    443  CG2 VAL A  28      -2.174  12.428 -10.277  1.00  0.67           C  
ATOM    444  H   VAL A  28      -5.054  11.840 -10.714  1.00  0.67           H  
ATOM    445  HA  VAL A  28      -3.439  10.986  -8.429  1.00  0.67           H  
ATOM    446  HB  VAL A  28      -3.853  13.682  -9.784  1.00  0.67           H  
ATOM    447 1HG1 VAL A  28      -1.936  14.448  -8.546  1.00  0.67           H  
ATOM    448 2HG1 VAL A  28      -3.247  14.021  -7.438  1.00  0.67           H  
ATOM    449 3HG1 VAL A  28      -1.864  12.924  -7.644  1.00  0.67           H  
ATOM    450 1HG2 VAL A  28      -1.570  13.256 -10.635  1.00  0.67           H  
ATOM    451 2HG2 VAL A  28      -1.543  11.710  -9.764  1.00  0.67           H  
ATOM    452 3HG2 VAL A  28      -2.667  11.943 -11.115  1.00  0.67           H  
ATOM    453  N   ARG A  29      -4.665  11.833  -6.493  1.00  0.65           N  
ATOM    454  CA  ARG A  29      -5.408  12.230  -5.318  1.00  0.65           C  
ATOM    455  C   ARG A  29      -4.442  12.760  -4.275  1.00  0.65           C  
ATOM    456  O   ARG A  29      -3.218  12.699  -4.456  1.00  0.65           O  
ATOM    457  CB  ARG A  29      -6.174  11.050  -4.757  1.00  0.65           C  
ATOM    458  CG  ARG A  29      -7.206  10.454  -5.719  1.00  0.65           C  
ATOM    459  CD  ARG A  29      -8.355  11.367  -5.955  1.00  0.65           C  
ATOM    460  NE  ARG A  29      -9.365  10.747  -6.795  1.00  0.65           N  
ATOM    461  CZ  ARG A  29      -9.401  10.806  -8.151  1.00  0.65           C  
ATOM    462  NH1 ARG A  29      -8.485  11.466  -8.836  1.00  0.65           N  
ATOM    463  NH2 ARG A  29     -10.377  10.187  -8.799  1.00  0.65           N  
ATOM    464  H   ARG A  29      -3.900  11.162  -6.369  1.00  0.65           H  
ATOM    465  HA  ARG A  29      -6.105  13.025  -5.584  1.00  0.65           H  
ATOM    466 1HB  ARG A  29      -5.465  10.259  -4.495  1.00  0.65           H  
ATOM    467 2HB  ARG A  29      -6.690  11.344  -3.846  1.00  0.65           H  
ATOM    468 1HG  ARG A  29      -6.736  10.231  -6.678  1.00  0.65           H  
ATOM    469 2HG  ARG A  29      -7.592   9.529  -5.293  1.00  0.65           H  
ATOM    470 1HD  ARG A  29      -8.816  11.628  -5.003  1.00  0.65           H  
ATOM    471 2HD  ARG A  29      -8.007  12.273  -6.450  1.00  0.65           H  
ATOM    472  HE  ARG A  29     -10.096  10.225  -6.333  1.00  0.65           H  
ATOM    473 1HH1 ARG A  29      -7.710  11.963  -8.370  1.00  0.65           H  
ATOM    474 2HH1 ARG A  29      -8.537  11.485  -9.866  1.00  0.65           H  
ATOM    475 1HH2 ARG A  29     -11.081   9.681  -8.284  1.00  0.65           H  
ATOM    476 2HH2 ARG A  29     -10.422  10.220  -9.812  1.00  0.65           H  
ATOM    477  N   ALA A  30      -4.972  13.341  -3.207  1.00  0.63           N  
ATOM    478  CA  ALA A  30      -4.066  13.852  -2.202  1.00  0.63           C  
ATOM    479  C   ALA A  30      -3.163  12.751  -1.706  1.00  0.63           C  
ATOM    480  O   ALA A  30      -3.630  11.661  -1.378  1.00  0.63           O  
ATOM    481  CB  ALA A  30      -4.819  14.452  -1.042  1.00  0.63           C  
ATOM    482  H   ALA A  30      -5.971  13.418  -3.092  1.00  0.63           H  
ATOM    483  HA  ALA A  30      -3.462  14.611  -2.655  1.00  0.63           H  
ATOM    484 1HB  ALA A  30      -4.106  14.842  -0.315  1.00  0.63           H  
ATOM    485 2HB  ALA A  30      -5.453  15.262  -1.402  1.00  0.63           H  
ATOM    486 3HB  ALA A  30      -5.433  13.688  -0.573  1.00  0.63           H  
ATOM    487  N   GLY A  31      -1.879  13.066  -1.588  1.00  0.62           N  
ATOM    488  CA  GLY A  31      -0.912  12.098  -1.076  1.00  0.62           C  
ATOM    489  C   GLY A  31      -0.200  11.268  -2.160  1.00  0.62           C  
ATOM    490  O   GLY A  31       0.722  10.513  -1.852  1.00  0.62           O  
ATOM    491  H   GLY A  31      -1.581  13.988  -1.917  1.00  0.62           H  
ATOM    492 1HA  GLY A  31      -0.185  12.616  -0.460  1.00  0.62           H  
ATOM    493 2HA  GLY A  31      -1.428  11.420  -0.404  1.00  0.62           H  
ATOM    494  N   ASP A  32      -0.621  11.396  -3.416  1.00  0.63           N  
ATOM    495  CA  ASP A  32      -0.028  10.627  -4.522  1.00  0.63           C  
ATOM    496  C   ASP A  32       1.238  11.189  -5.181  1.00  0.63           C  
ATOM    497  O   ASP A  32       1.533  12.389  -5.092  1.00  0.63           O  
ATOM    498  CB  ASP A  32      -1.070  10.424  -5.605  1.00  0.63           C  
ATOM    499  CG  ASP A  32      -2.164   9.537  -5.133  1.00  0.63           C  
ATOM    500  OD1 ASP A  32      -1.982   8.926  -4.105  1.00  0.63           O  
ATOM    501  OD2 ASP A  32      -3.203   9.528  -5.739  1.00  0.63           O  
ATOM    502  H   ASP A  32      -1.415  12.013  -3.620  1.00  0.63           H  
ATOM    503  HA  ASP A  32       0.229   9.642  -4.132  1.00  0.63           H  
ATOM    504 1HB  ASP A  32      -1.490  11.384  -5.889  1.00  0.63           H  
ATOM    505 2HB  ASP A  32      -0.606   9.979  -6.490  1.00  0.63           H  
ATOM    506  N   LEU A  33       1.956  10.296  -5.876  1.00  0.64           N  
ATOM    507  CA  LEU A  33       3.076  10.655  -6.746  1.00  0.64           C  
ATOM    508  C   LEU A  33       2.648  10.600  -8.198  1.00  0.64           C  
ATOM    509  O   LEU A  33       2.116   9.584  -8.651  1.00  0.64           O  
ATOM    510  CB  LEU A  33       4.288   9.733  -6.563  1.00  0.64           C  
ATOM    511  CG  LEU A  33       5.467   9.893  -7.566  1.00  0.64           C  
ATOM    512  CD1 LEU A  33       6.139  11.229  -7.442  1.00  0.64           C  
ATOM    513  CD2 LEU A  33       6.449   8.822  -7.300  1.00  0.64           C  
ATOM    514  H   LEU A  33       1.671   9.314  -5.834  1.00  0.64           H  
ATOM    515  HA  LEU A  33       3.382  11.664  -6.507  1.00  0.64           H  
ATOM    516 1HB  LEU A  33       4.706   9.928  -5.586  1.00  0.64           H  
ATOM    517 2HB  LEU A  33       3.950   8.697  -6.607  1.00  0.64           H  
ATOM    518  HG  LEU A  33       5.081   9.797  -8.582  1.00  0.64           H  
ATOM    519 1HD1 LEU A  33       6.950  11.294  -8.161  1.00  0.64           H  
ATOM    520 2HD1 LEU A  33       5.427  11.997  -7.651  1.00  0.64           H  
ATOM    521 3HD1 LEU A  33       6.533  11.352  -6.442  1.00  0.64           H  
ATOM    522 1HD2 LEU A  33       7.246   8.886  -8.014  1.00  0.64           H  
ATOM    523 2HD2 LEU A  33       6.841   8.919  -6.286  1.00  0.64           H  
ATOM    524 3HD2 LEU A  33       5.978   7.904  -7.403  1.00  0.64           H  
ATOM    525  N   PHE A  34       2.850  11.701  -8.900  1.00  0.69           N  
ATOM    526  CA  PHE A  34       2.527  11.789 -10.318  1.00  0.69           C  
ATOM    527  C   PHE A  34       3.783  11.735 -11.164  1.00  0.69           C  
ATOM    528  O   PHE A  34       4.759  12.414 -10.850  1.00  0.69           O  
ATOM    529  CB  PHE A  34       1.717  13.042 -10.606  1.00  0.69           C  
ATOM    530  CG  PHE A  34       1.474  13.316 -12.083  1.00  0.69           C  
ATOM    531  CD1 PHE A  34       0.718  12.461 -12.866  1.00  0.69           C  
ATOM    532  CD2 PHE A  34       1.991  14.475 -12.681  1.00  0.69           C  
ATOM    533  CE1 PHE A  34       0.514  12.745 -14.206  1.00  0.69           C  
ATOM    534  CE2 PHE A  34       1.770  14.754 -14.014  1.00  0.69           C  
ATOM    535  CZ  PHE A  34       1.038  13.887 -14.775  1.00  0.69           C  
ATOM    536  H   PHE A  34       3.265  12.503  -8.419  1.00  0.69           H  
ATOM    537  HA  PHE A  34       1.910  10.933 -10.582  1.00  0.69           H  
ATOM    538 1HB  PHE A  34       0.759  12.969 -10.108  1.00  0.69           H  
ATOM    539 2HB  PHE A  34       2.223  13.884 -10.189  1.00  0.69           H  
ATOM    540  HD1 PHE A  34       0.300  11.554 -12.423  1.00  0.69           H  
ATOM    541  HD2 PHE A  34       2.566  15.168 -12.081  1.00  0.69           H  
ATOM    542  HE1 PHE A  34      -0.058  12.067 -14.816  1.00  0.69           H  
ATOM    543  HE2 PHE A  34       2.175  15.659 -14.469  1.00  0.69           H  
ATOM    544  HZ  PHE A  34       0.872  14.105 -15.831  1.00  0.69           H  
ATOM    545  N   LEU A  35       3.774  10.895 -12.199  1.00  0.77           N  
ATOM    546  CA  LEU A  35       4.920  10.763 -13.087  1.00  0.77           C  
ATOM    547  C   LEU A  35       4.688  11.456 -14.442  1.00  0.77           C  
ATOM    548  O   LEU A  35       4.008  10.947 -15.334  1.00  0.77           O  
ATOM    549  CB  LEU A  35       5.212   9.285 -13.294  1.00  0.77           C  
ATOM    550  CG  LEU A  35       5.399   8.458 -12.011  1.00  0.77           C  
ATOM    551  CD1 LEU A  35       5.725   7.065 -12.391  1.00  0.77           C  
ATOM    552  CD2 LEU A  35       6.467   9.046 -11.151  1.00  0.77           C  
ATOM    553  H   LEU A  35       2.944  10.323 -12.356  1.00  0.77           H  
ATOM    554  HA  LEU A  35       5.783  11.232 -12.614  1.00  0.77           H  
ATOM    555 1HB  LEU A  35       4.380   8.847 -13.842  1.00  0.77           H  
ATOM    556 2HB  LEU A  35       6.108   9.179 -13.898  1.00  0.77           H  
ATOM    557  HG  LEU A  35       4.454   8.443 -11.459  1.00  0.77           H  
ATOM    558 1HD1 LEU A  35       5.853   6.435 -11.546  1.00  0.77           H  
ATOM    559 2HD1 LEU A  35       4.932   6.666 -13.012  1.00  0.77           H  
ATOM    560 3HD1 LEU A  35       6.644   7.093 -12.917  1.00  0.77           H  
ATOM    561 1HD2 LEU A  35       6.581   8.456 -10.257  1.00  0.77           H  
ATOM    562 2HD2 LEU A  35       7.398   9.062 -11.687  1.00  0.77           H  
ATOM    563 3HD2 LEU A  35       6.180  10.054 -10.880  1.00  0.77           H  
ATOM    564  N   ALA A  36       5.275  12.623 -14.608  1.00  0.91           N  
ATOM    565  CA  ALA A  36       5.039  13.449 -15.785  1.00  0.91           C  
ATOM    566  C   ALA A  36       5.911  13.069 -16.984  1.00  0.91           C  
ATOM    567  O   ALA A  36       6.937  13.708 -17.267  1.00  0.91           O  
ATOM    568  CB  ALA A  36       5.240  14.884 -15.430  1.00  0.91           C  
ATOM    569  H   ALA A  36       5.879  12.982 -13.872  1.00  0.91           H  
ATOM    570  HA  ALA A  36       3.998  13.313 -16.078  1.00  0.91           H  
ATOM    571 1HB  ALA A  36       5.006  15.482 -16.276  1.00  0.91           H  
ATOM    572 2HB  ALA A  36       4.587  15.136 -14.609  1.00  0.91           H  
ATOM    573 3HB  ALA A  36       6.261  15.042 -15.134  1.00  0.91           H  
ATOM    574  N   VAL A  37       5.505  11.998 -17.652  1.00  1.13           N  
ATOM    575  CA  VAL A  37       6.220  11.462 -18.809  1.00  1.13           C  
ATOM    576  C   VAL A  37       5.661  11.986 -20.156  1.00  1.13           C  
ATOM    577  O   VAL A  37       4.456  11.882 -20.388  1.00  1.13           O  
ATOM    578  CB  VAL A  37       6.127   9.935 -18.805  1.00  1.13           C  
ATOM    579  CG1 VAL A  37       6.777   9.360 -19.974  1.00  1.13           C  
ATOM    580  CG2 VAL A  37       6.790   9.433 -17.669  1.00  1.13           C  
ATOM    581  H   VAL A  37       4.673  11.528 -17.286  1.00  1.13           H  
ATOM    582  HA  VAL A  37       7.267  11.706 -18.678  1.00  1.13           H  
ATOM    583  HB  VAL A  37       5.084   9.634 -18.806  1.00  1.13           H  
ATOM    584 1HG1 VAL A  37       6.701   8.275 -19.935  1.00  1.13           H  
ATOM    585 2HG1 VAL A  37       6.296   9.709 -20.830  1.00  1.13           H  
ATOM    586 3HG1 VAL A  37       7.826   9.660 -19.981  1.00  1.13           H  
ATOM    587 1HG2 VAL A  37       6.730   8.369 -17.698  1.00  1.13           H  
ATOM    588 2HG2 VAL A  37       7.823   9.746 -17.732  1.00  1.13           H  
ATOM    589 3HG2 VAL A  37       6.327   9.816 -16.757  1.00  1.13           H  
ATOM    590  N   PRO A  38       6.489  12.603 -21.035  1.00  1.42           N  
ATOM    591  CA  PRO A  38       6.140  13.078 -22.373  1.00  1.42           C  
ATOM    592  C   PRO A  38       5.421  12.027 -23.221  1.00  1.42           C  
ATOM    593  O   PRO A  38       4.536  12.346 -24.007  1.00  1.42           O  
ATOM    594  CB  PRO A  38       7.514  13.411 -22.955  1.00  1.42           C  
ATOM    595  CG  PRO A  38       8.308  13.830 -21.759  1.00  1.42           C  
ATOM    596  CD  PRO A  38       7.858  12.909 -20.654  1.00  1.42           C  
ATOM    597  HA  PRO A  38       5.544  13.986 -22.276  1.00  1.42           H  
ATOM    598 1HB  PRO A  38       7.932  12.533 -23.471  1.00  1.42           H  
ATOM    599 2HB  PRO A  38       7.416  14.213 -23.704  1.00  1.42           H  
ATOM    600 1HG  PRO A  38       9.390  13.739 -21.965  1.00  1.42           H  
ATOM    601 2HG  PRO A  38       8.112  14.891 -21.531  1.00  1.42           H  
ATOM    602 1HD  PRO A  38       8.473  12.002 -20.626  1.00  1.42           H  
ATOM    603 2HD  PRO A  38       7.882  13.483 -19.717  1.00  1.42           H  
ATOM    604  N   GLY A  39       5.812  10.772 -23.063  1.00  1.71           N  
ATOM    605  CA  GLY A  39       5.166   9.675 -23.762  1.00  1.71           C  
ATOM    606  C   GLY A  39       5.138   9.862 -25.271  1.00  1.71           C  
ATOM    607  O   GLY A  39       6.162  10.135 -25.900  1.00  1.71           O  
ATOM    608  H   GLY A  39       6.571  10.564 -22.433  1.00  1.71           H  
ATOM    609 1HA  GLY A  39       5.682   8.746 -23.521  1.00  1.71           H  
ATOM    610 2HA  GLY A  39       4.147   9.573 -23.392  1.00  1.71           H  
ATOM    611  N   GLY A  40       3.942   9.674 -25.830  1.00  1.92           N  
ATOM    612  CA  GLY A  40       3.659   9.800 -27.256  1.00  1.92           C  
ATOM    613  C   GLY A  40       2.676  10.940 -27.535  1.00  1.92           C  
ATOM    614  O   GLY A  40       3.054  12.107 -27.605  1.00  1.92           O  
ATOM    615  H   GLY A  40       3.177   9.447 -25.213  1.00  1.92           H  
ATOM    616 1HA  GLY A  40       4.589   9.981 -27.795  1.00  1.92           H  
ATOM    617 2HA  GLY A  40       3.250   8.863 -27.632  1.00  1.92           H  
ATOM    618  N   LYS A  41       1.400  10.581 -27.712  1.00  1.96           N  
ATOM    619  CA  LYS A  41       0.330  11.532 -28.038  1.00  1.96           C  
ATOM    620  C   LYS A  41       0.041  12.604 -26.973  1.00  1.96           C  
ATOM    621  O   LYS A  41      -0.339  13.725 -27.315  1.00  1.96           O  
ATOM    622  CB  LYS A  41      -0.965  10.767 -28.308  1.00  1.96           C  
ATOM    623  CG  LYS A  41      -0.978   9.957 -29.594  1.00  1.96           C  
ATOM    624  CD  LYS A  41      -2.302   9.211 -29.760  1.00  1.96           C  
ATOM    625  CE  LYS A  41      -2.316   8.383 -31.042  1.00  1.96           C  
ATOM    626  NZ  LYS A  41      -3.583   7.609 -31.192  1.00  1.96           N  
ATOM    627  H   LYS A  41       1.163   9.602 -27.638  1.00  1.96           H  
ATOM    628  HA  LYS A  41       0.618  12.054 -28.950  1.00  1.96           H  
ATOM    629 1HB  LYS A  41      -1.156  10.080 -27.488  1.00  1.96           H  
ATOM    630 2HB  LYS A  41      -1.797  11.471 -28.345  1.00  1.96           H  
ATOM    631 1HG  LYS A  41      -0.836  10.625 -30.446  1.00  1.96           H  
ATOM    632 2HG  LYS A  41      -0.162   9.237 -29.581  1.00  1.96           H  
ATOM    633 1HD  LYS A  41      -2.455   8.548 -28.907  1.00  1.96           H  
ATOM    634 2HD  LYS A  41      -3.122   9.928 -29.791  1.00  1.96           H  
ATOM    635 1HE  LYS A  41      -2.207   9.048 -31.897  1.00  1.96           H  
ATOM    636 2HE  LYS A  41      -1.479   7.686 -31.026  1.00  1.96           H  
ATOM    637 1HZ  LYS A  41      -3.553   7.077 -32.050  1.00  1.96           H  
ATOM    638 2HZ  LYS A  41      -3.689   6.980 -30.409  1.00  1.96           H  
ATOM    639 3HZ  LYS A  41      -4.367   8.246 -31.219  1.00  1.96           H  
ATOM    640  N   PHE A  42       0.184  12.260 -25.690  1.00  1.84           N  
ATOM    641  CA  PHE A  42      -0.136  13.208 -24.622  1.00  1.84           C  
ATOM    642  C   PHE A  42       1.033  13.419 -23.667  1.00  1.84           C  
ATOM    643  O   PHE A  42       1.415  12.513 -22.928  1.00  1.84           O  
ATOM    644  CB  PHE A  42      -1.346  12.725 -23.823  1.00  1.84           C  
ATOM    645  CG  PHE A  42      -2.580  12.546 -24.663  1.00  1.84           C  
ATOM    646  CD1 PHE A  42      -2.804  11.350 -25.328  1.00  1.84           C  
ATOM    647  CD2 PHE A  42      -3.496  13.568 -24.816  1.00  1.84           C  
ATOM    648  CE1 PHE A  42      -3.920  11.177 -26.120  1.00  1.84           C  
ATOM    649  CE2 PHE A  42      -4.614  13.400 -25.609  1.00  1.84           C  
ATOM    650  CZ  PHE A  42      -4.825  12.201 -26.262  1.00  1.84           C  
ATOM    651  H   PHE A  42       0.517  11.339 -25.459  1.00  1.84           H  
ATOM    652  HA  PHE A  42      -0.378  14.170 -25.073  1.00  1.84           H  
ATOM    653 1HB  PHE A  42      -1.114  11.773 -23.348  1.00  1.84           H  
ATOM    654 2HB  PHE A  42      -1.569  13.442 -23.032  1.00  1.84           H  
ATOM    655  HD1 PHE A  42      -2.086  10.539 -25.218  1.00  1.84           H  
ATOM    656  HD2 PHE A  42      -3.327  14.516 -24.305  1.00  1.84           H  
ATOM    657  HE1 PHE A  42      -4.082  10.230 -26.635  1.00  1.84           H  
ATOM    658  HE2 PHE A  42      -5.328  14.214 -25.722  1.00  1.84           H  
ATOM    659  HZ  PHE A  42      -5.706  12.068 -26.888  1.00  1.84           H  
ATOM    660  N   ASP A  43       1.563  14.640 -23.659  1.00  1.61           N  
ATOM    661  CA  ASP A  43       2.730  14.990 -22.850  1.00  1.61           C  
ATOM    662  C   ASP A  43       2.389  15.285 -21.400  1.00  1.61           C  
ATOM    663  O   ASP A  43       1.808  16.326 -21.090  1.00  1.61           O  
ATOM    664  CB  ASP A  43       3.464  16.185 -23.482  1.00  1.61           C  
ATOM    665  CG  ASP A  43       4.779  16.640 -22.759  1.00  1.61           C  
ATOM    666  OD1 ASP A  43       5.025  16.257 -21.619  1.00  1.61           O  
ATOM    667  OD2 ASP A  43       5.520  17.376 -23.373  1.00  1.61           O  
ATOM    668  H   ASP A  43       1.175  15.332 -24.282  1.00  1.61           H  
ATOM    669  HA  ASP A  43       3.394  14.137 -22.861  1.00  1.61           H  
ATOM    670 1HB  ASP A  43       3.717  15.931 -24.515  1.00  1.61           H  
ATOM    671 2HB  ASP A  43       2.787  17.037 -23.518  1.00  1.61           H  
ATOM    672  N   GLY A  44       2.777  14.373 -20.502  1.00  1.38           N  
ATOM    673  CA  GLY A  44       2.471  14.467 -19.084  1.00  1.38           C  
ATOM    674  C   GLY A  44       2.992  15.742 -18.423  1.00  1.38           C  
ATOM    675  O   GLY A  44       2.448  16.176 -17.407  1.00  1.38           O  
ATOM    676  H   GLY A  44       3.288  13.543 -20.813  1.00  1.38           H  
ATOM    677 1HA  GLY A  44       1.394  14.398 -18.945  1.00  1.38           H  
ATOM    678 2HA  GLY A  44       2.905  13.602 -18.583  1.00  1.38           H  
ATOM    679  N   ARG A  45       4.011  16.388 -19.002  1.00  1.19           N  
ATOM    680  CA  ARG A  45       4.556  17.600 -18.394  1.00  1.19           C  
ATOM    681  C   ARG A  45       3.519  18.717 -18.393  1.00  1.19           C  
ATOM    682  O   ARG A  45       3.498  19.578 -17.509  1.00  1.19           O  
ATOM    683  CB  ARG A  45       5.791  18.086 -19.142  1.00  1.19           C  
ATOM    684  CG  ARG A  45       7.040  17.169 -19.060  1.00  1.19           C  
ATOM    685  CD  ARG A  45       7.576  17.114 -17.692  1.00  1.19           C  
ATOM    686  NE  ARG A  45       7.956  18.429 -17.188  1.00  1.19           N  
ATOM    687  CZ  ARG A  45       9.178  18.994 -17.274  1.00  1.19           C  
ATOM    688  NH1 ARG A  45      10.202  18.343 -17.784  1.00  1.19           N  
ATOM    689  NH2 ARG A  45       9.342  20.228 -16.817  1.00  1.19           N  
ATOM    690  H   ARG A  45       4.408  16.061 -19.891  1.00  1.19           H  
ATOM    691  HA  ARG A  45       4.838  17.388 -17.370  1.00  1.19           H  
ATOM    692 1HB  ARG A  45       5.545  18.213 -20.196  1.00  1.19           H  
ATOM    693 2HB  ARG A  45       6.079  19.063 -18.760  1.00  1.19           H  
ATOM    694 1HG  ARG A  45       6.758  16.151 -19.360  1.00  1.19           H  
ATOM    695 2HG  ARG A  45       7.816  17.538 -19.730  1.00  1.19           H  
ATOM    696 1HD  ARG A  45       6.837  16.695 -17.037  1.00  1.19           H  
ATOM    697 2HD  ARG A  45       8.463  16.475 -17.693  1.00  1.19           H  
ATOM    698  HE  ARG A  45       7.220  18.988 -16.780  1.00  1.19           H  
ATOM    699 1HH1 ARG A  45      10.127  17.374 -18.120  1.00  1.19           H  
ATOM    700 2HH1 ARG A  45      11.109  18.783 -17.816  1.00  1.19           H  
ATOM    701 1HH2 ARG A  45       8.558  20.722 -16.427  1.00  1.19           H  
ATOM    702 2HH2 ARG A  45      10.262  20.695 -16.872  1.00  1.19           H  
ATOM    703  N   ALA A  46       2.583  18.654 -19.340  1.00  1.06           N  
ATOM    704  CA  ALA A  46       1.569  19.680 -19.511  1.00  1.06           C  
ATOM    705  C   ALA A  46       0.483  19.561 -18.468  1.00  1.06           C  
ATOM    706  O   ALA A  46      -0.378  20.435 -18.351  1.00  1.06           O  
ATOM    707  CB  ALA A  46       0.946  19.568 -20.888  1.00  1.06           C  
ATOM    708  H   ALA A  46       2.579  17.869 -19.996  1.00  1.06           H  
ATOM    709  HA  ALA A  46       2.045  20.653 -19.401  1.00  1.06           H  
ATOM    710 1HB  ALA A  46       0.200  20.349 -21.016  1.00  1.06           H  
ATOM    711 2HB  ALA A  46       1.721  19.670 -21.647  1.00  1.06           H  
ATOM    712 3HB  ALA A  46       0.471  18.589 -20.983  1.00  1.06           H  
ATOM    713  N   HIS A  47       0.513  18.472 -17.713  1.00  0.98           N  
ATOM    714  CA  HIS A  47      -0.496  18.211 -16.731  1.00  0.98           C  
ATOM    715  C   HIS A  47       0.053  18.281 -15.314  1.00  0.98           C  
ATOM    716  O   HIS A  47      -0.661  17.958 -14.361  1.00  0.98           O  
ATOM    717  CB  HIS A  47      -1.091  16.843 -17.024  1.00  0.98           C  
ATOM    718  CG  HIS A  47      -1.753  16.797 -18.366  1.00  0.98           C  
ATOM    719  ND1 HIS A  47      -2.963  17.406 -18.616  1.00  0.98           N  
ATOM    720  CD2 HIS A  47      -1.362  16.246 -19.540  1.00  0.98           C  
ATOM    721  CE1 HIS A  47      -3.292  17.225 -19.881  1.00  0.98           C  
ATOM    722  NE2 HIS A  47      -2.340  16.524 -20.463  1.00  0.98           N  
ATOM    723  H   HIS A  47       1.256  17.782 -17.816  1.00  0.98           H  
ATOM    724  HA  HIS A  47      -1.289  18.952 -16.816  1.00  0.98           H  
ATOM    725 1HB  HIS A  47      -0.304  16.085 -16.993  1.00  0.98           H  
ATOM    726 2HB  HIS A  47      -1.824  16.602 -16.270  1.00  0.98           H  
ATOM    727  HD2 HIS A  47      -0.445  15.692 -19.723  1.00  0.98           H  
ATOM    728  HE1 HIS A  47      -4.196  17.594 -20.363  1.00  0.98           H  
ATOM    729  HE2 HIS A  47      -2.328  16.244 -21.431  1.00  0.98           H  
ATOM    730  N   ILE A  48       1.293  18.761 -15.148  1.00  0.92           N  
ATOM    731  CA  ILE A  48       1.828  18.802 -13.794  1.00  0.92           C  
ATOM    732  C   ILE A  48       1.065  19.737 -12.887  1.00  0.92           C  
ATOM    733  O   ILE A  48       0.725  19.362 -11.770  1.00  0.92           O  
ATOM    734  CB  ILE A  48       3.297  19.204 -13.742  1.00  0.92           C  
ATOM    735  CG1 ILE A  48       4.143  18.115 -14.352  1.00  0.92           C  
ATOM    736  CG2 ILE A  48       3.666  19.423 -12.296  1.00  0.92           C  
ATOM    737  CD1 ILE A  48       5.583  18.517 -14.575  1.00  0.92           C  
ATOM    738  H   ILE A  48       1.870  19.049 -15.944  1.00  0.92           H  
ATOM    739  HA  ILE A  48       1.753  17.803 -13.375  1.00  0.92           H  
ATOM    740  HB  ILE A  48       3.466  20.116 -14.316  1.00  0.92           H  
ATOM    741 1HG1 ILE A  48       4.112  17.257 -13.710  1.00  0.92           H  
ATOM    742 2HG1 ILE A  48       3.707  17.833 -15.310  1.00  0.92           H  
ATOM    743 1HG2 ILE A  48       4.715  19.691 -12.221  1.00  0.92           H  
ATOM    744 2HG2 ILE A  48       3.053  20.215 -11.885  1.00  0.92           H  
ATOM    745 3HG2 ILE A  48       3.485  18.523 -11.751  1.00  0.92           H  
ATOM    746 1HD1 ILE A  48       6.125  17.690 -15.008  1.00  0.92           H  
ATOM    747 2HD1 ILE A  48       5.612  19.373 -15.252  1.00  0.92           H  
ATOM    748 3HD1 ILE A  48       6.040  18.785 -13.622  1.00  0.92           H  
ATOM    749  N   ALA A  49       0.761  20.941 -13.354  1.00  0.88           N  
ATOM    750  CA  ALA A  49       0.043  21.877 -12.505  1.00  0.88           C  
ATOM    751  C   ALA A  49      -1.302  21.297 -12.078  1.00  0.88           C  
ATOM    752  O   ALA A  49      -1.747  21.525 -10.955  1.00  0.88           O  
ATOM    753  CB  ALA A  49      -0.154  23.196 -13.217  1.00  0.88           C  
ATOM    754  H   ALA A  49       1.045  21.206 -14.287  1.00  0.88           H  
ATOM    755  HA  ALA A  49       0.635  22.047 -11.611  1.00  0.88           H  
ATOM    756 1HB  ALA A  49      -0.670  23.892 -12.557  1.00  0.88           H  
ATOM    757 2HB  ALA A  49       0.818  23.608 -13.491  1.00  0.88           H  
ATOM    758 3HB  ALA A  49      -0.750  23.038 -14.116  1.00  0.88           H  
ATOM    759  N   ASP A  50      -1.947  20.529 -12.959  1.00  0.83           N  
ATOM    760  CA  ASP A  50      -3.246  19.959 -12.630  1.00  0.83           C  
ATOM    761  C   ASP A  50      -3.051  18.888 -11.554  1.00  0.83           C  
ATOM    762  O   ASP A  50      -3.812  18.824 -10.584  1.00  0.83           O  
ATOM    763  CB  ASP A  50      -3.897  19.381 -13.895  1.00  0.83           C  
ATOM    764  CG  ASP A  50      -5.379  18.974 -13.764  1.00  0.83           C  
ATOM    765  OD1 ASP A  50      -6.193  19.835 -13.543  1.00  0.83           O  
ATOM    766  OD2 ASP A  50      -5.683  17.792 -13.906  1.00  0.83           O  
ATOM    767  H   ASP A  50      -1.530  20.340 -13.860  1.00  0.83           H  
ATOM    768  HA  ASP A  50      -3.888  20.745 -12.230  1.00  0.83           H  
ATOM    769 1HB  ASP A  50      -3.810  20.110 -14.702  1.00  0.83           H  
ATOM    770 2HB  ASP A  50      -3.325  18.501 -14.208  1.00  0.83           H  
ATOM    771  N   ALA A  51      -2.004  18.069 -11.701  1.00  0.79           N  
ATOM    772  CA  ALA A  51      -1.724  17.022 -10.728  1.00  0.79           C  
ATOM    773  C   ALA A  51      -1.489  17.631  -9.351  1.00  0.79           C  
ATOM    774  O   ALA A  51      -1.939  17.105  -8.321  1.00  0.79           O  
ATOM    775  CB  ALA A  51      -0.507  16.238 -11.159  1.00  0.79           C  
ATOM    776  H   ALA A  51      -1.405  18.157 -12.522  1.00  0.79           H  
ATOM    777  HA  ALA A  51      -2.588  16.359 -10.676  1.00  0.79           H  
ATOM    778 1HB  ALA A  51      -0.310  15.449 -10.441  1.00  0.79           H  
ATOM    779 2HB  ALA A  51      -0.697  15.802 -12.142  1.00  0.79           H  
ATOM    780 3HB  ALA A  51       0.354  16.898 -11.216  1.00  0.79           H  
ATOM    781  N   LEU A  52      -0.820  18.782  -9.346  1.00  0.75           N  
ATOM    782  CA  LEU A  52      -0.545  19.491  -8.116  1.00  0.75           C  
ATOM    783  C   LEU A  52      -1.840  20.030  -7.498  1.00  0.75           C  
ATOM    784  O   LEU A  52      -2.041  19.942  -6.285  1.00  0.75           O  
ATOM    785  CB  LEU A  52       0.434  20.617  -8.408  1.00  0.75           C  
ATOM    786  CG  LEU A  52       1.820  20.149  -8.818  1.00  0.75           C  
ATOM    787  CD1 LEU A  52       2.680  21.310  -9.193  1.00  0.75           C  
ATOM    788  CD2 LEU A  52       2.375  19.448  -7.738  1.00  0.75           C  
ATOM    789  H   LEU A  52      -0.463  19.151 -10.229  1.00  0.75           H  
ATOM    790  HA  LEU A  52      -0.086  18.800  -7.412  1.00  0.75           H  
ATOM    791 1HB  LEU A  52       0.036  21.228  -9.208  1.00  0.75           H  
ATOM    792 2HB  LEU A  52       0.534  21.235  -7.519  1.00  0.75           H  
ATOM    793  HG  LEU A  52       1.755  19.496  -9.666  1.00  0.75           H  
ATOM    794 1HD1 LEU A  52       3.656  20.948  -9.474  1.00  0.75           H  
ATOM    795 2HD1 LEU A  52       2.240  21.843 -10.022  1.00  0.75           H  
ATOM    796 3HD1 LEU A  52       2.773  21.964  -8.347  1.00  0.75           H  
ATOM    797 1HD2 LEU A  52       3.377  19.112  -7.984  1.00  0.75           H  
ATOM    798 2HD2 LEU A  52       2.400  20.133  -6.930  1.00  0.75           H  
ATOM    799 3HD2 LEU A  52       1.749  18.599  -7.485  1.00  0.75           H  
ATOM    800  N   GLN A  53      -2.764  20.520  -8.332  1.00  0.71           N  
ATOM    801  CA  GLN A  53      -4.045  21.035  -7.838  1.00  0.71           C  
ATOM    802  C   GLN A  53      -4.910  19.928  -7.248  1.00  0.71           C  
ATOM    803  O   GLN A  53      -5.752  20.173  -6.383  1.00  0.71           O  
ATOM    804  CB  GLN A  53      -4.811  21.769  -8.939  1.00  0.71           C  
ATOM    805  CG  GLN A  53      -4.189  23.097  -9.341  1.00  0.71           C  
ATOM    806  CD  GLN A  53      -4.932  23.783 -10.468  1.00  0.71           C  
ATOM    807  OE1 GLN A  53      -6.165  23.741 -10.550  1.00  0.71           O  
ATOM    808  NE2 GLN A  53      -4.180  24.433 -11.347  1.00  0.71           N  
ATOM    809  H   GLN A  53      -2.553  20.588  -9.330  1.00  0.71           H  
ATOM    810  HA  GLN A  53      -3.836  21.750  -7.043  1.00  0.71           H  
ATOM    811 1HB  GLN A  53      -4.853  21.138  -9.829  1.00  0.71           H  
ATOM    812 2HB  GLN A  53      -5.833  21.950  -8.617  1.00  0.71           H  
ATOM    813 1HG  GLN A  53      -4.211  23.756  -8.475  1.00  0.71           H  
ATOM    814 2HG  GLN A  53      -3.167  22.937  -9.646  1.00  0.71           H  
ATOM    815 1HE2 GLN A  53      -4.604  24.911 -12.115  1.00  0.71           H  
ATOM    816 2HE2 GLN A  53      -3.186  24.443 -11.233  1.00  0.71           H  
ATOM    817  N   ARG A  54      -4.655  18.694  -7.677  1.00  0.68           N  
ATOM    818  CA  ARG A  54      -5.376  17.526  -7.197  1.00  0.68           C  
ATOM    819  C   ARG A  54      -4.770  16.969  -5.898  1.00  0.68           C  
ATOM    820  O   ARG A  54      -5.263  15.976  -5.355  1.00  0.68           O  
ATOM    821  CB  ARG A  54      -5.409  16.468  -8.281  1.00  0.68           C  
ATOM    822  CG  ARG A  54      -6.237  16.871  -9.485  1.00  0.68           C  
ATOM    823  CD  ARG A  54      -6.172  15.882 -10.564  1.00  0.68           C  
ATOM    824  NE  ARG A  54      -6.848  16.355 -11.759  1.00  0.68           N  
ATOM    825  CZ  ARG A  54      -8.142  16.248 -12.053  1.00  0.68           C  
ATOM    826  NH1 ARG A  54      -8.999  15.659 -11.241  1.00  0.68           N  
ATOM    827  NH2 ARG A  54      -8.522  16.768 -13.195  1.00  0.68           N  
ATOM    828  H   ARG A  54      -3.970  18.577  -8.425  1.00  0.68           H  
ATOM    829  HA  ARG A  54      -6.403  17.823  -6.992  1.00  0.68           H  
ATOM    830 1HB  ARG A  54      -4.398  16.266  -8.628  1.00  0.68           H  
ATOM    831 2HB  ARG A  54      -5.811  15.538  -7.883  1.00  0.68           H  
ATOM    832 1HG  ARG A  54      -7.277  16.961  -9.181  1.00  0.68           H  
ATOM    833 2HG  ARG A  54      -5.899  17.824  -9.871  1.00  0.68           H  
ATOM    834 1HD  ARG A  54      -5.125  15.718 -10.816  1.00  0.68           H  
ATOM    835 2HD  ARG A  54      -6.624  14.939 -10.253  1.00  0.68           H  
ATOM    836  HE  ARG A  54      -6.278  16.845 -12.462  1.00  0.68           H  
ATOM    837 1HH1 ARG A  54      -8.675  15.272 -10.365  1.00  0.68           H  
ATOM    838 2HH1 ARG A  54      -9.975  15.599 -11.492  1.00  0.68           H  
ATOM    839 1HH2 ARG A  54      -7.780  17.221 -13.766  1.00  0.68           H  
ATOM    840 2HH2 ARG A  54      -9.483  16.739 -13.492  1.00  0.68           H  
ATOM    841  N   GLY A  55      -3.728  17.636  -5.372  1.00  0.65           N  
ATOM    842  CA  GLY A  55      -3.115  17.227  -4.116  1.00  0.65           C  
ATOM    843  C   GLY A  55      -1.894  16.310  -4.211  1.00  0.65           C  
ATOM    844  O   GLY A  55      -1.496  15.717  -3.194  1.00  0.65           O  
ATOM    845  H   GLY A  55      -3.341  18.455  -5.841  1.00  0.65           H  
ATOM    846 1HA  GLY A  55      -2.823  18.130  -3.580  1.00  0.65           H  
ATOM    847 2HA  GLY A  55      -3.875  16.753  -3.501  1.00  0.65           H  
ATOM    848  N   ALA A  56      -1.273  16.187  -5.387  1.00  0.63           N  
ATOM    849  CA  ALA A  56      -0.117  15.302  -5.445  1.00  0.63           C  
ATOM    850  C   ALA A  56       0.874  15.649  -4.345  1.00  0.63           C  
ATOM    851  O   ALA A  56       1.189  16.815  -4.104  1.00  0.63           O  
ATOM    852  CB  ALA A  56       0.594  15.410  -6.785  1.00  0.63           C  
ATOM    853  H   ALA A  56      -1.594  16.667  -6.230  1.00  0.63           H  
ATOM    854  HA  ALA A  56      -0.461  14.277  -5.295  1.00  0.63           H  
ATOM    855 1HB  ALA A  56       1.446  14.726  -6.793  1.00  0.63           H  
ATOM    856 2HB  ALA A  56      -0.073  15.154  -7.581  1.00  0.63           H  
ATOM    857 3HB  ALA A  56       0.944  16.424  -6.926  1.00  0.63           H  
ATOM    858  N   ALA A  57       1.347  14.621  -3.654  1.00  0.61           N  
ATOM    859  CA  ALA A  57       2.358  14.768  -2.621  1.00  0.61           C  
ATOM    860  C   ALA A  57       3.652  15.166  -3.264  1.00  0.61           C  
ATOM    861  O   ALA A  57       4.456  15.897  -2.691  1.00  0.61           O  
ATOM    862  CB  ALA A  57       2.558  13.484  -1.867  1.00  0.61           C  
ATOM    863  H   ALA A  57       1.041  13.691  -3.915  1.00  0.61           H  
ATOM    864  HA  ALA A  57       2.053  15.561  -1.939  1.00  0.61           H  
ATOM    865 1HB  ALA A  57       3.331  13.605  -1.113  1.00  0.61           H  
ATOM    866 2HB  ALA A  57       1.664  13.209  -1.401  1.00  0.61           H  
ATOM    867 3HB  ALA A  57       2.841  12.732  -2.571  1.00  0.61           H  
ATOM    868  N   ALA A  58       3.860  14.632  -4.459  1.00  0.60           N  
ATOM    869  CA  ALA A  58       5.072  14.885  -5.210  1.00  0.60           C  
ATOM    870  C   ALA A  58       4.864  14.631  -6.684  1.00  0.60           C  
ATOM    871  O   ALA A  58       3.989  13.849  -7.076  1.00  0.60           O  
ATOM    872  CB  ALA A  58       6.184  14.022  -4.687  1.00  0.60           C  
ATOM    873  H   ALA A  58       3.136  14.018  -4.838  1.00  0.60           H  
ATOM    874  HA  ALA A  58       5.359  15.921  -5.081  1.00  0.60           H  
ATOM    875 1HB  ALA A  58       7.108  14.231  -5.235  1.00  0.60           H  
ATOM    876 2HB  ALA A  58       6.312  14.252  -3.643  1.00  0.60           H  
ATOM    877 3HB  ALA A  58       5.908  12.985  -4.808  1.00  0.60           H  
ATOM    878  N   VAL A  59       5.687  15.276  -7.489  1.00  0.62           N  
ATOM    879  CA  VAL A  59       5.690  15.025  -8.918  1.00  0.62           C  
ATOM    880  C   VAL A  59       7.075  14.688  -9.420  1.00  0.62           C  
ATOM    881  O   VAL A  59       8.021  15.398  -9.114  1.00  0.62           O  
ATOM    882  CB  VAL A  59       5.182  16.251  -9.689  1.00  0.62           C  
ATOM    883  CG1 VAL A  59       5.276  15.989 -11.186  1.00  0.62           C  
ATOM    884  CG2 VAL A  59       3.739  16.572  -9.264  1.00  0.62           C  
ATOM    885  H   VAL A  59       6.352  15.947  -7.091  1.00  0.62           H  
ATOM    886  HA  VAL A  59       5.033  14.183  -9.128  1.00  0.62           H  
ATOM    887  HB  VAL A  59       5.804  17.069  -9.475  1.00  0.62           H  
ATOM    888 1HG1 VAL A  59       4.945  16.843 -11.712  1.00  0.62           H  
ATOM    889 2HG1 VAL A  59       6.305  15.790 -11.464  1.00  0.62           H  
ATOM    890 3HG1 VAL A  59       4.669  15.132 -11.447  1.00  0.62           H  
ATOM    891 1HG2 VAL A  59       3.384  17.439  -9.795  1.00  0.62           H  
ATOM    892 2HG2 VAL A  59       3.102  15.742  -9.482  1.00  0.62           H  
ATOM    893 3HG2 VAL A  59       3.710  16.771  -8.198  1.00  0.62           H  
ATOM    894  N   ALA A  60       7.193  13.617 -10.181  1.00  0.67           N  
ATOM    895  CA  ALA A  60       8.454  13.280 -10.814  1.00  0.67           C  
ATOM    896  C   ALA A  60       8.316  13.700 -12.254  1.00  0.67           C  
ATOM    897  O   ALA A  60       7.213  13.615 -12.800  1.00  0.67           O  
ATOM    898  CB  ALA A  60       8.777  11.811 -10.712  1.00  0.67           C  
ATOM    899  H   ALA A  60       6.364  13.065 -10.373  1.00  0.67           H  
ATOM    900  HA  ALA A  60       9.242  13.858 -10.352  1.00  0.67           H  
ATOM    901 1HB  ALA A  60       9.719  11.614 -11.214  1.00  0.67           H  
ATOM    902 2HB  ALA A  60       8.852  11.538  -9.669  1.00  0.67           H  
ATOM    903 3HB  ALA A  60       8.006  11.270 -11.183  1.00  0.67           H  
ATOM    904  N   TYR A  61       9.395  14.096 -12.896  1.00  0.78           N  
ATOM    905  CA  TYR A  61       9.242  14.464 -14.297  1.00  0.78           C  
ATOM    906  C   TYR A  61      10.424  14.097 -15.171  1.00  0.78           C  
ATOM    907  O   TYR A  61      11.567  14.053 -14.717  1.00  0.78           O  
ATOM    908  CB  TYR A  61       8.928  15.958 -14.349  1.00  0.78           C  
ATOM    909  CG  TYR A  61       9.974  16.861 -13.751  1.00  0.78           C  
ATOM    910  CD1 TYR A  61      10.944  17.403 -14.534  1.00  0.78           C  
ATOM    911  CD2 TYR A  61       9.955  17.156 -12.396  1.00  0.78           C  
ATOM    912  CE1 TYR A  61      11.884  18.245 -13.985  1.00  0.78           C  
ATOM    913  CE2 TYR A  61      10.918  17.993 -11.875  1.00  0.78           C  
ATOM    914  CZ  TYR A  61      11.859  18.529 -12.654  1.00  0.78           C  
ATOM    915  OH  TYR A  61      12.806  19.355 -12.107  1.00  0.78           O  
ATOM    916  H   TYR A  61      10.283  14.170 -12.397  1.00  0.78           H  
ATOM    917  HA  TYR A  61       8.385  13.928 -14.702  1.00  0.78           H  
ATOM    918 1HB  TYR A  61       8.801  16.243 -15.371  1.00  0.78           H  
ATOM    919 2HB  TYR A  61       7.986  16.150 -13.837  1.00  0.78           H  
ATOM    920  HD1 TYR A  61      10.970  17.168 -15.589  1.00  0.78           H  
ATOM    921  HD2 TYR A  61       9.190  16.727 -11.743  1.00  0.78           H  
ATOM    922  HE1 TYR A  61      12.649  18.678 -14.606  1.00  0.78           H  
ATOM    923  HE2 TYR A  61      10.934  18.229 -10.841  1.00  0.78           H  
ATOM    924  HH  TYR A  61      12.686  19.395 -11.154  1.00  0.78           H  
ATOM    925  N   GLU A  62      10.151  13.875 -16.458  1.00  0.97           N  
ATOM    926  CA  GLU A  62      11.233  13.513 -17.374  1.00  0.97           C  
ATOM    927  C   GLU A  62      12.000  14.747 -17.824  1.00  0.97           C  
ATOM    928  O   GLU A  62      11.389  15.753 -18.216  1.00  0.97           O  
ATOM    929  CB  GLU A  62      10.683  12.767 -18.586  1.00  0.97           C  
ATOM    930  CG  GLU A  62      11.742  12.072 -19.453  1.00  0.97           C  
ATOM    931  CD  GLU A  62      11.148  11.209 -20.553  1.00  0.97           C  
ATOM    932  OE1 GLU A  62      10.839  10.054 -20.304  1.00  0.97           O  
ATOM    933  OE2 GLU A  62      10.979  11.707 -21.635  1.00  0.97           O  
ATOM    934  H   GLU A  62       9.179  13.915 -16.782  1.00  0.97           H  
ATOM    935  HA  GLU A  62      11.922  12.855 -16.850  1.00  0.97           H  
ATOM    936 1HB  GLU A  62       9.917  12.065 -18.292  1.00  0.97           H  
ATOM    937 2HB  GLU A  62      10.215  13.499 -19.228  1.00  0.97           H  
ATOM    938 1HG  GLU A  62      12.376  12.833 -19.911  1.00  0.97           H  
ATOM    939 2HG  GLU A  62      12.375  11.459 -18.811  1.00  0.97           H  
ATOM    940  N   VAL A  63      13.333  14.673 -17.795  1.00  1.29           N  
ATOM    941  CA  VAL A  63      14.115  15.831 -18.216  1.00  1.29           C  
ATOM    942  C   VAL A  63      15.081  15.636 -19.376  1.00  1.29           C  
ATOM    943  O   VAL A  63      16.047  14.880 -19.287  1.00  1.29           O  
ATOM    944  CB  VAL A  63      14.953  16.345 -17.041  1.00  1.29           C  
ATOM    945  CG1 VAL A  63      15.775  17.554 -17.474  1.00  1.29           C  
ATOM    946  CG2 VAL A  63      14.060  16.688 -15.930  1.00  1.29           C  
ATOM    947  H   VAL A  63      13.777  13.827 -17.430  1.00  1.29           H  
ATOM    948  HA  VAL A  63      13.416  16.615 -18.500  1.00  1.29           H  
ATOM    949  HB  VAL A  63      15.649  15.569 -16.724  1.00  1.29           H  
ATOM    950 1HG1 VAL A  63      16.371  17.905 -16.633  1.00  1.29           H  
ATOM    951 2HG1 VAL A  63      16.438  17.276 -18.294  1.00  1.29           H  
ATOM    952 3HG1 VAL A  63      15.106  18.351 -17.802  1.00  1.29           H  
ATOM    953 1HG2 VAL A  63      14.648  17.057 -15.107  1.00  1.29           H  
ATOM    954 2HG2 VAL A  63      13.385  17.457 -16.282  1.00  1.29           H  
ATOM    955 3HG2 VAL A  63      13.493  15.811 -15.608  1.00  1.29           H  
ATOM    956  N   GLU A  64      14.852  16.420 -20.429  1.00  1.75           N  
ATOM    957  CA  GLU A  64      15.734  16.477 -21.589  1.00  1.75           C  
ATOM    958  C   GLU A  64      16.172  17.927 -21.830  1.00  1.75           C  
ATOM    959  O   GLU A  64      17.343  18.267 -21.674  1.00  1.75           O  
ATOM    960  CB  GLU A  64      15.058  15.915 -22.846  1.00  1.75           C  
ATOM    961  CG  GLU A  64      14.766  14.417 -22.817  1.00  1.75           C  
ATOM    962  CD  GLU A  64      14.148  13.906 -24.111  1.00  1.75           C  
ATOM    963  OE1 GLU A  64      13.871  14.705 -24.977  1.00  1.75           O  
ATOM    964  OE2 GLU A  64      13.977  12.716 -24.235  1.00  1.75           O  
ATOM    965  H   GLU A  64      14.026  16.994 -20.411  1.00  1.75           H  
ATOM    966  HA  GLU A  64      16.626  15.884 -21.383  1.00  1.75           H  
ATOM    967 1HB  GLU A  64      14.111  16.426 -23.008  1.00  1.75           H  
ATOM    968 2HB  GLU A  64      15.688  16.113 -23.714  1.00  1.75           H  
ATOM    969 1HG  GLU A  64      15.696  13.879 -22.630  1.00  1.75           H  
ATOM    970 2HG  GLU A  64      14.087  14.205 -21.989  1.00  1.75           H  
ATOM    971  N   GLY A  65      15.204  18.790 -22.159  1.00  2.37           N  
ATOM    972  CA  GLY A  65      15.460  20.213 -22.403  1.00  2.37           C  
ATOM    973  C   GLY A  65      14.196  21.056 -22.197  1.00  2.37           C  
ATOM    974  O   GLY A  65      14.062  22.144 -22.750  1.00  2.37           O  
ATOM    975  H   GLY A  65      14.268  18.440 -22.289  1.00  2.37           H  
ATOM    976 1HA  GLY A  65      16.247  20.560 -21.733  1.00  2.37           H  
ATOM    977 2HA  GLY A  65      15.827  20.345 -23.420  1.00  2.37           H  
ATOM    978  N   ALA A  66      13.262  20.529 -21.409  1.00  3.06           N  
ATOM    979  CA  ALA A  66      11.952  21.142 -21.147  1.00  3.06           C  
ATOM    980  C   ALA A  66      11.962  22.189 -20.030  1.00  3.06           C  
ATOM    981  O   ALA A  66      10.913  22.749 -19.700  1.00  3.06           O  
ATOM    982  CB  ALA A  66      10.953  20.059 -20.793  1.00  3.06           C  
ATOM    983  H   ALA A  66      13.464  19.649 -20.966  1.00  3.06           H  
ATOM    984  HA  ALA A  66      11.630  21.641 -22.061  1.00  3.06           H  
ATOM    985 1HB  ALA A  66       9.970  20.504 -20.634  1.00  3.06           H  
ATOM    986 2HB  ALA A  66      10.898  19.330 -21.598  1.00  3.06           H  
ATOM    987 3HB  ALA A  66      11.284  19.575 -19.890  1.00  3.06           H  
ATOM    988  N   THR A  67      13.128  22.419 -19.427  1.00  3.68           N  
ATOM    989  CA  THR A  67      13.283  23.326 -18.289  1.00  3.68           C  
ATOM    990  C   THR A  67      12.407  22.892 -17.109  1.00  3.68           C  
ATOM    991  O   THR A  67      11.754  21.840 -17.157  1.00  3.68           O  
ATOM    992  CB  THR A  67      13.012  24.808 -18.665  1.00  3.68           C  
ATOM    993  OG1 THR A  67      11.653  24.996 -19.075  1.00  3.68           O  
ATOM    994  CG2 THR A  67      13.930  25.227 -19.803  1.00  3.68           C  
ATOM    995  H   THR A  67      13.943  21.943 -19.778  1.00  3.68           H  
ATOM    996  HA  THR A  67      14.320  23.273 -17.956  1.00  3.68           H  
ATOM    997  HB  THR A  67      13.203  25.433 -17.797  1.00  3.68           H  
ATOM    998  HG1 THR A  67      11.135  24.203 -18.874  1.00  3.68           H  
ATOM    999 1HG2 THR A  67      13.744  26.271 -20.053  1.00  3.68           H  
ATOM   1000 2HG2 THR A  67      14.967  25.107 -19.496  1.00  3.68           H  
ATOM   1001 3HG2 THR A  67      13.737  24.606 -20.680  1.00  3.68           H  
ATOM   1002  N   VAL A  68      12.511  23.629 -16.000  1.00  4.02           N  
ATOM   1003  CA  VAL A  68      11.790  23.292 -14.777  1.00  4.02           C  
ATOM   1004  C   VAL A  68      10.939  24.459 -14.268  1.00  4.02           C  
ATOM   1005  O   VAL A  68      11.412  25.592 -14.179  1.00  4.02           O  
ATOM   1006  CB  VAL A  68      12.787  22.852 -13.683  1.00  4.02           C  
ATOM   1007  CG1 VAL A  68      12.035  22.506 -12.394  1.00  4.02           C  
ATOM   1008  CG2 VAL A  68      13.596  21.666 -14.188  1.00  4.02           C  
ATOM   1009  H   VAL A  68      13.080  24.463 -16.016  1.00  4.02           H  
ATOM   1010  HA  VAL A  68      11.126  22.453 -14.989  1.00  4.02           H  
ATOM   1011  HB  VAL A  68      13.459  23.676 -13.451  1.00  4.02           H  
ATOM   1012 1HG1 VAL A  68      12.748  22.207 -11.629  1.00  4.02           H  
ATOM   1013 2HG1 VAL A  68      11.486  23.373 -12.045  1.00  4.02           H  
ATOM   1014 3HG1 VAL A  68      11.341  21.687 -12.581  1.00  4.02           H  
ATOM   1015 1HG2 VAL A  68      14.300  21.351 -13.420  1.00  4.02           H  
ATOM   1016 2HG2 VAL A  68      12.921  20.862 -14.415  1.00  4.02           H  
ATOM   1017 3HG2 VAL A  68      14.144  21.939 -15.083  1.00  4.02           H  
ATOM   1018  N   LEU A  69       9.683  24.174 -13.949  1.00  3.93           N  
ATOM   1019  CA  LEU A  69       8.762  25.172 -13.426  1.00  3.93           C  
ATOM   1020  C   LEU A  69       8.849  25.140 -11.890  1.00  3.93           C  
ATOM   1021  O   LEU A  69       9.189  24.094 -11.348  1.00  3.93           O  
ATOM   1022  CB  LEU A  69       7.374  24.871 -13.952  1.00  3.93           C  
ATOM   1023  CG  LEU A  69       7.238  24.870 -15.445  1.00  3.93           C  
ATOM   1024  CD1 LEU A  69       5.815  24.472 -15.798  1.00  3.93           C  
ATOM   1025  CD2 LEU A  69       7.593  26.249 -15.972  1.00  3.93           C  
ATOM   1026  H   LEU A  69       9.360  23.223 -14.059  1.00  3.93           H  
ATOM   1027  HA  LEU A  69       9.077  26.138 -13.805  1.00  3.93           H  
ATOM   1028 1HB  LEU A  69       7.092  23.890 -13.614  1.00  3.93           H  
ATOM   1029 2HB  LEU A  69       6.681  25.605 -13.576  1.00  3.93           H  
ATOM   1030  HG  LEU A  69       7.914  24.134 -15.882  1.00  3.93           H  
ATOM   1031 1HD1 LEU A  69       5.697  24.460 -16.881  1.00  3.93           H  
ATOM   1032 2HD1 LEU A  69       5.605  23.477 -15.400  1.00  3.93           H  
ATOM   1033 3HD1 LEU A  69       5.118  25.189 -15.365  1.00  3.93           H  
ATOM   1034 1HD2 LEU A  69       7.496  26.261 -17.059  1.00  3.93           H  
ATOM   1035 2HD2 LEU A  69       6.920  26.988 -15.539  1.00  3.93           H  
ATOM   1036 3HD2 LEU A  69       8.623  26.490 -15.698  1.00  3.93           H  
ATOM   1037  N   PRO A  70       8.549  26.230 -11.147  1.00  3.43           N  
ATOM   1038  CA  PRO A  70       8.715  26.310  -9.693  1.00  3.43           C  
ATOM   1039  C   PRO A  70       8.210  25.078  -8.892  1.00  3.43           C  
ATOM   1040  O   PRO A  70       9.053  24.448  -8.249  1.00  3.43           O  
ATOM   1041  CB  PRO A  70       8.010  27.643  -9.362  1.00  3.43           C  
ATOM   1042  CG  PRO A  70       8.219  28.473 -10.608  1.00  3.43           C  
ATOM   1043  CD  PRO A  70       8.037  27.481 -11.762  1.00  3.43           C  
ATOM   1044  HA  PRO A  70       9.790  26.430  -9.499  1.00  3.43           H  
ATOM   1045 1HB  PRO A  70       6.995  27.551  -9.046  1.00  3.43           H  
ATOM   1046 2HB  PRO A  70       8.524  28.097  -8.506  1.00  3.43           H  
ATOM   1047 1HG  PRO A  70       7.491  29.299 -10.637  1.00  3.43           H  
ATOM   1048 2HG  PRO A  70       9.219  28.930 -10.595  1.00  3.43           H  
ATOM   1049 1HD  PRO A  70       6.978  27.380 -12.034  1.00  3.43           H  
ATOM   1050 2HD  PRO A  70       8.655  27.822 -12.594  1.00  3.43           H  
ATOM   1051  N   ILE A  71       6.911  24.668  -8.883  1.00  2.73           N  
ATOM   1052  CA  ILE A  71       5.659  25.270  -9.386  1.00  2.73           C  
ATOM   1053  C   ILE A  71       4.877  25.747  -8.155  1.00  2.73           C  
ATOM   1054  O   ILE A  71       4.445  26.897  -8.065  1.00  2.73           O  
ATOM   1055  CB  ILE A  71       4.787  24.269 -10.161  1.00  2.73           C  
ATOM   1056  CG1 ILE A  71       5.467  23.821 -11.364  1.00  2.73           C  
ATOM   1057  CG2 ILE A  71       3.487  24.926 -10.571  1.00  2.73           C  
ATOM   1058  CD1 ILE A  71       4.828  22.654 -12.021  1.00  2.73           C  
ATOM   1059  H   ILE A  71       6.780  23.804  -8.376  1.00  2.73           H  
ATOM   1060  HA  ILE A  71       5.861  26.097 -10.051  1.00  2.73           H  
ATOM   1061  HB  ILE A  71       4.592  23.407  -9.539  1.00  2.73           H  
ATOM   1062 1HG1 ILE A  71       5.437  24.636 -12.047  1.00  2.73           H  
ATOM   1063 2HG1 ILE A  71       6.493  23.598 -11.144  1.00  2.73           H  
ATOM   1064 1HG2 ILE A  71       2.873  24.210 -11.116  1.00  2.73           H  
ATOM   1065 2HG2 ILE A  71       2.954  25.265  -9.697  1.00  2.73           H  
ATOM   1066 3HG2 ILE A  71       3.703  25.781 -11.211  1.00  2.73           H  
ATOM   1067 1HD1 ILE A  71       5.370  22.390 -12.925  1.00  2.73           H  
ATOM   1068 2HD1 ILE A  71       4.861  21.828 -11.328  1.00  2.73           H  
ATOM   1069 3HD1 ILE A  71       3.795  22.886 -12.273  1.00  2.73           H  
ATOM   1070  N   THR A  72       4.711  24.809  -7.216  1.00  2.04           N  
ATOM   1071  CA  THR A  72       4.021  24.958  -5.932  1.00  2.04           C  
ATOM   1072  C   THR A  72       4.958  24.447  -4.849  1.00  2.04           C  
ATOM   1073  O   THR A  72       6.092  24.075  -5.136  1.00  2.04           O  
ATOM   1074  CB  THR A  72       2.727  24.131  -5.819  1.00  2.04           C  
ATOM   1075  OG1 THR A  72       3.069  22.742  -5.768  1.00  2.04           O  
ATOM   1076  CG2 THR A  72       1.806  24.379  -6.983  1.00  2.04           C  
ATOM   1077  H   THR A  72       5.107  23.904  -7.409  1.00  2.04           H  
ATOM   1078  HA  THR A  72       3.807  26.012  -5.747  1.00  2.04           H  
ATOM   1079  HB  THR A  72       2.205  24.401  -4.904  1.00  2.04           H  
ATOM   1080  HG1 THR A  72       2.262  22.232  -5.630  1.00  2.04           H  
ATOM   1081 1HG2 THR A  72       0.904  23.778  -6.865  1.00  2.04           H  
ATOM   1082 2HG2 THR A  72       1.539  25.435  -7.015  1.00  2.04           H  
ATOM   1083 3HG2 THR A  72       2.295  24.109  -7.894  1.00  2.04           H  
ATOM   1084  N   GLU A  73       4.465  24.392  -3.615  1.00  1.49           N  
ATOM   1085  CA  GLU A  73       5.201  23.852  -2.468  1.00  1.49           C  
ATOM   1086  C   GLU A  73       5.513  22.337  -2.571  1.00  1.49           C  
ATOM   1087  O   GLU A  73       6.278  21.802  -1.765  1.00  1.49           O  
ATOM   1088  CB  GLU A  73       4.411  24.129  -1.180  1.00  1.49           C  
ATOM   1089  CG  GLU A  73       3.037  23.436  -1.100  1.00  1.49           C  
ATOM   1090  CD  GLU A  73       1.924  24.235  -1.754  1.00  1.49           C  
ATOM   1091  OE1 GLU A  73       2.225  25.173  -2.457  1.00  1.49           O  
ATOM   1092  OE2 GLU A  73       0.778  23.905  -1.548  1.00  1.49           O  
ATOM   1093  H   GLU A  73       3.529  24.733  -3.461  1.00  1.49           H  
ATOM   1094  HA  GLU A  73       6.152  24.380  -2.405  1.00  1.49           H  
ATOM   1095 1HB  GLU A  73       4.996  23.802  -0.320  1.00  1.49           H  
ATOM   1096 2HB  GLU A  73       4.250  25.201  -1.076  1.00  1.49           H  
ATOM   1097 1HG  GLU A  73       3.096  22.463  -1.580  1.00  1.49           H  
ATOM   1098 2HG  GLU A  73       2.790  23.272  -0.052  1.00  1.49           H  
ATOM   1099  N   VAL A  74       4.891  21.650  -3.532  1.00  1.10           N  
ATOM   1100  CA  VAL A  74       5.076  20.220  -3.747  1.00  1.10           C  
ATOM   1101  C   VAL A  74       6.406  19.913  -4.441  1.00  1.10           C  
ATOM   1102  O   VAL A  74       6.642  20.411  -5.539  1.00  1.10           O  
ATOM   1103  CB  VAL A  74       3.957  19.733  -4.647  1.00  1.10           C  
ATOM   1104  CG1 VAL A  74       4.150  18.322  -4.992  1.00  1.10           C  
ATOM   1105  CG2 VAL A  74       2.633  19.926  -3.943  1.00  1.10           C  
ATOM   1106  H   VAL A  74       4.272  22.148  -4.171  1.00  1.10           H  
ATOM   1107  HA  VAL A  74       4.987  19.724  -2.791  1.00  1.10           H  
ATOM   1108  HB  VAL A  74       3.989  20.303  -5.549  1.00  1.10           H  
ATOM   1109 1HG1 VAL A  74       3.355  17.962  -5.632  1.00  1.10           H  
ATOM   1110 2HG1 VAL A  74       5.107  18.199  -5.497  1.00  1.10           H  
ATOM   1111 3HG1 VAL A  74       4.142  17.775  -4.085  1.00  1.10           H  
ATOM   1112 1HG2 VAL A  74       1.820  19.589  -4.589  1.00  1.10           H  
ATOM   1113 2HG2 VAL A  74       2.626  19.337  -3.024  1.00  1.10           H  
ATOM   1114 3HG2 VAL A  74       2.493  20.981  -3.700  1.00  1.10           H  
ATOM   1115  N   PRO A  75       7.294  19.079  -3.877  1.00  0.87           N  
ATOM   1116  CA  PRO A  75       8.569  18.754  -4.479  1.00  0.87           C  
ATOM   1117  C   PRO A  75       8.413  18.216  -5.887  1.00  0.87           C  
ATOM   1118  O   PRO A  75       7.574  17.337  -6.134  1.00  0.87           O  
ATOM   1119  CB  PRO A  75       9.100  17.655  -3.553  1.00  0.87           C  
ATOM   1120  CG  PRO A  75       8.466  17.946  -2.220  1.00  0.87           C  
ATOM   1121  CD  PRO A  75       7.067  18.456  -2.558  1.00  0.87           C  
ATOM   1122  HA  PRO A  75       9.217  19.642  -4.466  1.00  0.87           H  
ATOM   1123 1HB  PRO A  75       8.823  16.665  -3.950  1.00  0.87           H  
ATOM   1124 2HB  PRO A  75      10.197  17.693  -3.524  1.00  0.87           H  
ATOM   1125 1HG  PRO A  75       8.454  17.036  -1.611  1.00  0.87           H  
ATOM   1126 2HG  PRO A  75       9.069  18.685  -1.667  1.00  0.87           H  
ATOM   1127 1HD  PRO A  75       6.339  17.633  -2.629  1.00  0.87           H  
ATOM   1128 2HD  PRO A  75       6.797  19.203  -1.797  1.00  0.87           H  
ATOM   1129  N   LEU A  76       9.262  18.709  -6.778  1.00  0.75           N  
ATOM   1130  CA  LEU A  76       9.279  18.255  -8.152  1.00  0.75           C  
ATOM   1131  C   LEU A  76      10.622  17.543  -8.338  1.00  0.75           C  
ATOM   1132  O   LEU A  76      11.676  18.146  -8.119  1.00  0.75           O  
ATOM   1133  CB  LEU A  76       9.112  19.434  -9.122  1.00  0.75           C  
ATOM   1134  CG  LEU A  76       7.889  20.351  -8.889  1.00  0.75           C  
ATOM   1135  CD1 LEU A  76       7.916  21.432  -9.897  1.00  0.75           C  
ATOM   1136  CD2 LEU A  76       6.590  19.591  -8.987  1.00  0.75           C  
ATOM   1137  H   LEU A  76       9.909  19.429  -6.495  1.00  0.75           H  
ATOM   1138  HA  LEU A  76       8.470  17.554  -8.311  1.00  0.75           H  
ATOM   1139 1HB  LEU A  76      10.009  20.048  -9.101  1.00  0.75           H  
ATOM   1140 2HB  LEU A  76       8.984  19.036 -10.116  1.00  0.75           H  
ATOM   1141  HG  LEU A  76       7.963  20.806  -7.897  1.00  0.75           H  
ATOM   1142 1HD1 LEU A  76       7.082  22.064  -9.703  1.00  0.75           H  
ATOM   1143 2HD1 LEU A  76       8.844  22.005  -9.809  1.00  0.75           H  
ATOM   1144 3HD1 LEU A  76       7.841  21.017 -10.901  1.00  0.75           H  
ATOM   1145 1HD2 LEU A  76       5.766  20.273  -8.812  1.00  0.75           H  
ATOM   1146 2HD2 LEU A  76       6.503  19.155  -9.980  1.00  0.75           H  
ATOM   1147 3HD2 LEU A  76       6.575  18.808  -8.227  1.00  0.75           H  
ATOM   1148  N   ILE A  77      10.587  16.272  -8.707  1.00  0.72           N  
ATOM   1149  CA  ILE A  77      11.799  15.476  -8.815  1.00  0.72           C  
ATOM   1150  C   ILE A  77      12.187  15.171 -10.262  1.00  0.72           C  
ATOM   1151  O   ILE A  77      11.470  14.448 -10.950  1.00  0.72           O  
ATOM   1152  CB  ILE A  77      11.571  14.140  -8.111  1.00  0.72           C  
ATOM   1153  CG1 ILE A  77      11.210  14.386  -6.684  1.00  0.72           C  
ATOM   1154  CG2 ILE A  77      12.805  13.247  -8.232  1.00  0.72           C  
ATOM   1155  CD1 ILE A  77      10.739  13.169  -6.019  1.00  0.72           C  
ATOM   1156  H   ILE A  77       9.687  15.846  -8.887  1.00  0.72           H  
ATOM   1157  HA  ILE A  77      12.580  16.007  -8.294  1.00  0.72           H  
ATOM   1158  HB  ILE A  77      10.729  13.634  -8.566  1.00  0.72           H  
ATOM   1159 1HG1 ILE A  77      12.079  14.772  -6.155  1.00  0.72           H  
ATOM   1160 2HG1 ILE A  77      10.411  15.129  -6.634  1.00  0.72           H  
ATOM   1161 1HG2 ILE A  77      12.620  12.301  -7.738  1.00  0.72           H  
ATOM   1162 2HG2 ILE A  77      13.025  13.066  -9.284  1.00  0.72           H  
ATOM   1163 3HG2 ILE A  77      13.661  13.735  -7.766  1.00  0.72           H  
ATOM   1164 1HD1 ILE A  77      10.497  13.402  -5.013  1.00  0.72           H  
ATOM   1165 2HD1 ILE A  77       9.853  12.788  -6.534  1.00  0.72           H  
ATOM   1166 3HD1 ILE A  77      11.521  12.428  -6.042  1.00  0.72           H  
ATOM   1167  N   PRO A  78      13.304  15.680 -10.772  1.00  0.74           N  
ATOM   1168  CA  PRO A  78      13.713  15.412 -12.122  1.00  0.74           C  
ATOM   1169  C   PRO A  78      14.197  13.978 -12.203  1.00  0.74           C  
ATOM   1170  O   PRO A  78      14.923  13.515 -11.312  1.00  0.74           O  
ATOM   1171  CB  PRO A  78      14.846  16.416 -12.327  1.00  0.74           C  
ATOM   1172  CG  PRO A  78      15.404  16.660 -10.937  1.00  0.74           C  
ATOM   1173  CD  PRO A  78      14.214  16.524  -9.994  1.00  0.74           C  
ATOM   1174  HA  PRO A  78      12.877  15.583 -12.814  1.00  0.74           H  
ATOM   1175 1HB  PRO A  78      15.587  15.995 -13.021  1.00  0.74           H  
ATOM   1176 2HB  PRO A  78      14.464  17.328 -12.786  1.00  0.74           H  
ATOM   1177 1HG  PRO A  78      16.200  15.932 -10.719  1.00  0.74           H  
ATOM   1178 2HG  PRO A  78      15.867  17.658 -10.889  1.00  0.74           H  
ATOM   1179 1HD  PRO A  78      14.565  16.006  -9.091  1.00  0.74           H  
ATOM   1180 2HD  PRO A  78      13.753  17.502  -9.775  1.00  0.74           H  
ATOM   1181  N   VAL A  79      13.842  13.313 -13.289  1.00  0.80           N  
ATOM   1182  CA  VAL A  79      14.276  11.960 -13.587  1.00  0.80           C  
ATOM   1183  C   VAL A  79      14.789  11.932 -15.041  1.00  0.80           C  
ATOM   1184  O   VAL A  79      14.123  12.422 -15.956  1.00  0.80           O  
ATOM   1185  CB  VAL A  79      13.111  10.980 -13.341  1.00  0.80           C  
ATOM   1186  CG1 VAL A  79      13.535   9.572 -13.670  1.00  0.80           C  
ATOM   1187  CG2 VAL A  79      12.613  11.067 -11.876  1.00  0.80           C  
ATOM   1188  H   VAL A  79      13.196  13.756 -13.936  1.00  0.80           H  
ATOM   1189  HA  VAL A  79      15.096  11.695 -12.919  1.00  0.80           H  
ATOM   1190  HB  VAL A  79      12.299  11.246 -13.992  1.00  0.80           H  
ATOM   1191 1HG1 VAL A  79      12.707   8.889 -13.518  1.00  0.80           H  
ATOM   1192 2HG1 VAL A  79      13.849   9.532 -14.705  1.00  0.80           H  
ATOM   1193 3HG1 VAL A  79      14.362   9.281 -13.025  1.00  0.80           H  
ATOM   1194 1HG2 VAL A  79      11.788  10.383 -11.737  1.00  0.80           H  
ATOM   1195 2HG2 VAL A  79      13.424  10.803 -11.195  1.00  0.80           H  
ATOM   1196 3HG2 VAL A  79      12.274  12.073 -11.655  1.00  0.80           H  
ATOM   1197  N   LYS A  80      15.978  11.386 -15.262  1.00  0.88           N  
ATOM   1198  CA  LYS A  80      16.560  11.394 -16.607  1.00  0.88           C  
ATOM   1199  C   LYS A  80      15.760  10.653 -17.686  1.00  0.88           C  
ATOM   1200  O   LYS A  80      15.516  11.196 -18.762  1.00  0.88           O  
ATOM   1201  CB  LYS A  80      17.972  10.818 -16.554  1.00  0.88           C  
ATOM   1202  CG  LYS A  80      18.702  10.798 -17.891  1.00  0.88           C  
ATOM   1203  CD  LYS A  80      20.125  10.264 -17.741  1.00  0.88           C  
ATOM   1204  CE  LYS A  80      20.845  10.211 -19.083  1.00  0.88           C  
ATOM   1205  NZ  LYS A  80      22.233   9.689 -18.947  1.00  0.88           N  
ATOM   1206  H   LYS A  80      16.489  10.970 -14.494  1.00  0.88           H  
ATOM   1207  HA  LYS A  80      16.633  12.436 -16.926  1.00  0.88           H  
ATOM   1208 1HB  LYS A  80      18.574  11.393 -15.852  1.00  0.88           H  
ATOM   1209 2HB  LYS A  80      17.930   9.791 -16.183  1.00  0.88           H  
ATOM   1210 1HG  LYS A  80      18.154  10.163 -18.589  1.00  0.88           H  
ATOM   1211 2HG  LYS A  80      18.737  11.808 -18.300  1.00  0.88           H  
ATOM   1212 1HD  LYS A  80      20.686  10.909 -17.063  1.00  0.88           H  
ATOM   1213 2HD  LYS A  80      20.091   9.261 -17.316  1.00  0.88           H  
ATOM   1214 1HE  LYS A  80      20.289   9.566 -19.760  1.00  0.88           H  
ATOM   1215 2HE  LYS A  80      20.886  11.215 -19.505  1.00  0.88           H  
ATOM   1216 1HZ  LYS A  80      22.676   9.669 -19.854  1.00  0.88           H  
ATOM   1217 2HZ  LYS A  80      22.761  10.289 -18.328  1.00  0.88           H  
ATOM   1218 3HZ  LYS A  80      22.205   8.754 -18.566  1.00  0.88           H  
ATOM   1219  N   GLY A  81      15.371   9.409 -17.415  1.00  0.94           N  
ATOM   1220  CA  GLY A  81      14.680   8.584 -18.397  1.00  0.94           C  
ATOM   1221  C   GLY A  81      13.374   8.081 -17.837  1.00  0.94           C  
ATOM   1222  O   GLY A  81      13.087   6.885 -17.931  1.00  0.94           O  
ATOM   1223  H   GLY A  81      15.564   8.986 -16.507  1.00  0.94           H  
ATOM   1224 1HA  GLY A  81      14.494   9.164 -19.301  1.00  0.94           H  
ATOM   1225 2HA  GLY A  81      15.313   7.742 -18.672  1.00  0.94           H  
ATOM   1226  N   LEU A  82      12.589   8.979 -17.247  1.00  0.98           N  
ATOM   1227  CA  LEU A  82      11.370   8.600 -16.536  1.00  0.98           C  
ATOM   1228  C   LEU A  82      10.514   7.597 -17.297  1.00  0.98           C  
ATOM   1229  O   LEU A  82      10.088   6.623 -16.690  1.00  0.98           O  
ATOM   1230  CB  LEU A  82      10.535   9.827 -16.193  1.00  0.98           C  
ATOM   1231  CG  LEU A  82       9.285   9.582 -15.307  1.00  0.98           C  
ATOM   1232  CD1 LEU A  82       9.690   9.003 -14.023  1.00  0.98           C  
ATOM   1233  CD2 LEU A  82       8.594  10.913 -15.031  1.00  0.98           C  
ATOM   1234  H   LEU A  82      12.874   9.952 -17.261  1.00  0.98           H  
ATOM   1235  HA  LEU A  82      11.656   8.150 -15.596  1.00  0.98           H  
ATOM   1236 1HB  LEU A  82      11.157  10.572 -15.735  1.00  0.98           H  
ATOM   1237 2HB  LEU A  82      10.173  10.225 -17.122  1.00  0.98           H  
ATOM   1238  HG  LEU A  82       8.629   8.883 -15.788  1.00  0.98           H  
ATOM   1239 1HD1 LEU A  82       8.812   8.836 -13.422  1.00  0.98           H  
ATOM   1240 2HD1 LEU A  82      10.198   8.056 -14.208  1.00  0.98           H  
ATOM   1241 3HD1 LEU A  82      10.353   9.685 -13.513  1.00  0.98           H  
ATOM   1242 1HD2 LEU A  82       7.732  10.763 -14.400  1.00  0.98           H  
ATOM   1243 2HD2 LEU A  82       9.299  11.556 -14.523  1.00  0.98           H  
ATOM   1244 3HD2 LEU A  82       8.282  11.377 -15.964  1.00  0.98           H  
ATOM   1245  N   ALA A  83      10.341   7.754 -18.618  1.00  0.99           N  
ATOM   1246  CA  ALA A  83       9.502   6.820 -19.380  1.00  0.99           C  
ATOM   1247  C   ALA A  83       9.934   5.363 -19.227  1.00  0.99           C  
ATOM   1248  O   ALA A  83       9.095   4.463 -19.273  1.00  0.99           O  
ATOM   1249  CB  ALA A  83       9.558   7.140 -20.861  1.00  0.99           C  
ATOM   1250  H   ALA A  83      10.728   8.574 -19.098  1.00  0.99           H  
ATOM   1251  HA  ALA A  83       8.483   6.920 -19.019  1.00  0.99           H  
ATOM   1252 1HB  ALA A  83       8.910   6.453 -21.403  1.00  0.99           H  
ATOM   1253 2HB  ALA A  83       9.237   8.159 -21.035  1.00  0.99           H  
ATOM   1254 3HB  ALA A  83      10.582   7.028 -21.210  1.00  0.99           H  
ATOM   1255  N   ALA A  84      11.242   5.123 -19.111  1.00  0.95           N  
ATOM   1256  CA  ALA A  84      11.774   3.773 -18.969  1.00  0.95           C  
ATOM   1257  C   ALA A  84      11.829   3.422 -17.492  1.00  0.95           C  
ATOM   1258  O   ALA A  84      11.520   2.294 -17.071  1.00  0.95           O  
ATOM   1259  CB  ALA A  84      13.159   3.678 -19.591  1.00  0.95           C  
ATOM   1260  H   ALA A  84      11.881   5.909 -19.042  1.00  0.95           H  
ATOM   1261  HA  ALA A  84      11.100   3.074 -19.468  1.00  0.95           H  
ATOM   1262 1HB  ALA A  84      13.540   2.664 -19.478  1.00  0.95           H  
ATOM   1263 2HB  ALA A  84      13.097   3.929 -20.649  1.00  0.95           H  
ATOM   1264 3HB  ALA A  84      13.825   4.380 -19.085  1.00  0.95           H  
ATOM   1265  N   GLN A  85      12.139   4.449 -16.686  1.00  0.90           N  
ATOM   1266  CA  GLN A  85      12.342   4.293 -15.252  1.00  0.90           C  
ATOM   1267  C   GLN A  85      11.005   4.131 -14.548  1.00  0.90           C  
ATOM   1268  O   GLN A  85      10.959   3.696 -13.397  1.00  0.90           O  
ATOM   1269  CB  GLN A  85      13.153   5.463 -14.658  1.00  0.90           C  
ATOM   1270  CG  GLN A  85      14.628   5.547 -15.163  1.00  0.90           C  
ATOM   1271  CD  GLN A  85      15.474   6.701 -14.515  1.00  0.90           C  
ATOM   1272  OE1 GLN A  85      15.711   7.827 -15.019  1.00  0.90           O  
ATOM   1273  NE2 GLN A  85      15.956   6.387 -13.317  1.00  0.90           N  
ATOM   1274  H   GLN A  85      12.312   5.361 -17.103  1.00  0.90           H  
ATOM   1275  HA  GLN A  85      12.918   3.380 -15.083  1.00  0.90           H  
ATOM   1276 1HB  GLN A  85      12.671   6.383 -14.899  1.00  0.90           H  
ATOM   1277 2HB  GLN A  85      13.167   5.377 -13.572  1.00  0.90           H  
ATOM   1278 1HG  GLN A  85      15.117   4.600 -14.932  1.00  0.90           H  
ATOM   1279 2HG  GLN A  85      14.614   5.698 -16.241  1.00  0.90           H  
ATOM   1280 1HE2 GLN A  85      16.513   7.044 -12.809  1.00  0.90           H  
ATOM   1281 2HE2 GLN A  85      15.763   5.485 -12.921  1.00  0.90           H  
ATOM   1282  N   LEU A  86       9.909   4.300 -15.288  1.00  0.83           N  
ATOM   1283  CA  LEU A  86       8.583   4.080 -14.748  1.00  0.83           C  
ATOM   1284  C   LEU A  86       8.484   2.667 -14.209  1.00  0.83           C  
ATOM   1285  O   LEU A  86       7.775   2.420 -13.233  1.00  0.83           O  
ATOM   1286  CB  LEU A  86       7.488   4.156 -15.833  1.00  0.83           C  
ATOM   1287  CG  LEU A  86       7.159   5.471 -16.485  1.00  0.83           C  
ATOM   1288  CD1 LEU A  86       6.105   5.257 -17.558  1.00  0.83           C  
ATOM   1289  CD2 LEU A  86       6.739   6.376 -15.460  1.00  0.83           C  
ATOM   1290  H   LEU A  86      10.009   4.695 -16.220  1.00  0.83           H  
ATOM   1291  HA  LEU A  86       8.391   4.794 -13.951  1.00  0.83           H  
ATOM   1292 1HB  LEU A  86       7.787   3.486 -16.637  1.00  0.83           H  
ATOM   1293 2HB  LEU A  86       6.566   3.776 -15.406  1.00  0.83           H  
ATOM   1294  HG  LEU A  86       7.992   5.850 -16.972  1.00  0.83           H  
ATOM   1295 1HD1 LEU A  86       5.865   6.200 -18.040  1.00  0.83           H  
ATOM   1296 2HD1 LEU A  86       6.493   4.562 -18.305  1.00  0.83           H  
ATOM   1297 3HD1 LEU A  86       5.209   4.843 -17.105  1.00  0.83           H  
ATOM   1298 1HD2 LEU A  86       6.491   7.331 -15.846  1.00  0.83           H  
ATOM   1299 2HD2 LEU A  86       5.872   5.952 -14.976  1.00  0.83           H  
ATOM   1300 3HD2 LEU A  86       7.567   6.473 -14.764  1.00  0.83           H  
ATOM   1301  N   SER A  87       9.176   1.711 -14.843  1.00  0.77           N  
ATOM   1302  CA  SER A  87       9.058   0.339 -14.378  1.00  0.77           C  
ATOM   1303  C   SER A  87       9.869   0.070 -13.084  1.00  0.77           C  
ATOM   1304  O   SER A  87       9.569  -0.887 -12.359  1.00  0.77           O  
ATOM   1305  CB  SER A  87       9.366  -0.625 -15.536  1.00  0.77           C  
ATOM   1306  OG  SER A  87      10.696  -0.545 -15.990  1.00  0.77           O  
ATOM   1307  H   SER A  87       9.796   1.942 -15.626  1.00  0.77           H  
ATOM   1308  HA  SER A  87       8.010   0.171 -14.131  1.00  0.77           H  
ATOM   1309 1HB  SER A  87       9.145  -1.646 -15.226  1.00  0.77           H  
ATOM   1310 2HB  SER A  87       8.703  -0.399 -16.370  1.00  0.77           H  
ATOM   1311  HG  SER A  87      10.853   0.397 -16.227  1.00  0.77           H  
ATOM   1312  N   ASP A  88      10.818   0.956 -12.726  1.00  0.72           N  
ATOM   1313  CA  ASP A  88      11.590   0.801 -11.486  1.00  0.72           C  
ATOM   1314  C   ASP A  88      10.876   1.555 -10.380  1.00  0.72           C  
ATOM   1315  O   ASP A  88      10.837   1.123  -9.227  1.00  0.72           O  
ATOM   1316  CB  ASP A  88      13.026   1.343 -11.599  1.00  0.72           C  
ATOM   1317  CG  ASP A  88      13.935   0.587 -12.556  1.00  0.72           C  
ATOM   1318  OD1 ASP A  88      14.105  -0.591 -12.375  1.00  0.72           O  
ATOM   1319  OD2 ASP A  88      14.462   1.196 -13.452  1.00  0.72           O  
ATOM   1320  H   ASP A  88      10.997   1.768 -13.303  1.00  0.72           H  
ATOM   1321  HA  ASP A  88      11.632  -0.255 -11.221  1.00  0.72           H  
ATOM   1322 1HB  ASP A  88      12.980   2.386 -11.930  1.00  0.72           H  
ATOM   1323 2HB  ASP A  88      13.486   1.342 -10.612  1.00  0.72           H  
ATOM   1324  N   ILE A  89      10.255   2.671 -10.743  1.00  0.69           N  
ATOM   1325  CA  ILE A  89       9.526   3.454  -9.765  1.00  0.69           C  
ATOM   1326  C   ILE A  89       8.340   2.619  -9.326  1.00  0.69           C  
ATOM   1327  O   ILE A  89       8.130   2.393  -8.134  1.00  0.69           O  
ATOM   1328  CB  ILE A  89       9.042   4.765 -10.394  1.00  0.69           C  
ATOM   1329  CG1 ILE A  89      10.227   5.631 -10.738  1.00  0.69           C  
ATOM   1330  CG2 ILE A  89       8.092   5.506  -9.455  1.00  0.69           C  
ATOM   1331  CD1 ILE A  89       9.862   6.763 -11.625  1.00  0.69           C  
ATOM   1332  H   ILE A  89      10.324   2.995 -11.706  1.00  0.69           H  
ATOM   1333  HA  ILE A  89      10.166   3.662  -8.908  1.00  0.69           H  
ATOM   1334  HB  ILE A  89       8.521   4.541 -11.326  1.00  0.69           H  
ATOM   1335 1HG1 ILE A  89      10.663   6.023  -9.820  1.00  0.69           H  
ATOM   1336 2HG1 ILE A  89      10.976   5.023 -11.242  1.00  0.69           H  
ATOM   1337 1HG2 ILE A  89       7.757   6.419  -9.927  1.00  0.69           H  
ATOM   1338 2HG2 ILE A  89       7.242   4.879  -9.238  1.00  0.69           H  
ATOM   1339 3HG2 ILE A  89       8.598   5.743  -8.548  1.00  0.69           H  
ATOM   1340 1HD1 ILE A  89      10.749   7.343 -11.853  1.00  0.69           H  
ATOM   1341 2HD1 ILE A  89       9.445   6.368 -12.546  1.00  0.69           H  
ATOM   1342 3HD1 ILE A  89       9.128   7.389 -11.136  1.00  0.69           H  
ATOM   1343  N   ALA A  90       7.594   2.107 -10.306  1.00  0.67           N  
ATOM   1344  CA  ALA A  90       6.450   1.262 -10.041  1.00  0.67           C  
ATOM   1345  C   ALA A  90       6.859   0.012  -9.282  1.00  0.67           C  
ATOM   1346  O   ALA A  90       6.153  -0.422  -8.375  1.00  0.67           O  
ATOM   1347  CB  ALA A  90       5.775   0.922 -11.334  1.00  0.67           C  
ATOM   1348  H   ALA A  90       7.816   2.312 -11.282  1.00  0.67           H  
ATOM   1349  HA  ALA A  90       5.756   1.809  -9.408  1.00  0.67           H  
ATOM   1350 1HB  ALA A  90       4.911   0.307 -11.130  1.00  0.67           H  
ATOM   1351 2HB  ALA A  90       5.470   1.836 -11.838  1.00  0.67           H  
ATOM   1352 3HB  ALA A  90       6.466   0.385 -11.971  1.00  0.67           H  
ATOM   1353  N   GLY A  91       8.021  -0.556  -9.621  1.00  0.66           N  
ATOM   1354  CA  GLY A  91       8.511  -1.713  -8.897  1.00  0.66           C  
ATOM   1355  C   GLY A  91       8.675  -1.348  -7.427  1.00  0.66           C  
ATOM   1356  O   GLY A  91       8.103  -1.970  -6.542  1.00  0.66           O  
ATOM   1357  H   GLY A  91       8.574  -0.216 -10.402  1.00  0.66           H  
ATOM   1358 1HA  GLY A  91       7.813  -2.545  -8.999  1.00  0.66           H  
ATOM   1359 2HA  GLY A  91       9.467  -2.025  -9.316  1.00  0.66           H  
ATOM   1360  N   ARG A  92       9.381  -0.277  -7.145  1.00  0.66           N  
ATOM   1361  CA  ARG A  92       9.563   0.067  -5.752  1.00  0.66           C  
ATOM   1362  C   ARG A  92       8.213   0.306  -5.049  1.00  0.66           C  
ATOM   1363  O   ARG A  92       8.037  -0.128  -3.912  1.00  0.66           O  
ATOM   1364  CB  ARG A  92      10.477   1.267  -5.661  1.00  0.66           C  
ATOM   1365  CG  ARG A  92      11.909   0.932  -6.044  1.00  0.66           C  
ATOM   1366  CD  ARG A  92      12.805   2.111  -6.105  1.00  0.66           C  
ATOM   1367  NE  ARG A  92      14.138   1.704  -6.515  1.00  0.66           N  
ATOM   1368  CZ  ARG A  92      15.135   2.525  -6.898  1.00  0.66           C  
ATOM   1369  NH1 ARG A  92      14.971   3.826  -6.931  1.00  0.66           N  
ATOM   1370  NH2 ARG A  92      16.303   2.007  -7.250  1.00  0.66           N  
ATOM   1371  H   ARG A  92       9.830   0.265  -7.885  1.00  0.66           H  
ATOM   1372  HA  ARG A  92      10.059  -0.770  -5.263  1.00  0.66           H  
ATOM   1373 1HB  ARG A  92      10.119   2.061  -6.320  1.00  0.66           H  
ATOM   1374 2HB  ARG A  92      10.487   1.638  -4.647  1.00  0.66           H  
ATOM   1375 1HG  ARG A  92      12.319   0.238  -5.311  1.00  0.66           H  
ATOM   1376 2HG  ARG A  92      11.914   0.455  -7.025  1.00  0.66           H  
ATOM   1377 1HD  ARG A  92      12.423   2.839  -6.826  1.00  0.66           H  
ATOM   1378 2HD  ARG A  92      12.876   2.572  -5.123  1.00  0.66           H  
ATOM   1379  HE  ARG A  92      14.332   0.713  -6.515  1.00  0.66           H  
ATOM   1380 1HH1 ARG A  92      14.080   4.260  -6.662  1.00  0.66           H  
ATOM   1381 2HH1 ARG A  92      15.726   4.422  -7.216  1.00  0.66           H  
ATOM   1382 1HH2 ARG A  92      16.438   1.005  -7.228  1.00  0.66           H  
ATOM   1383 2HH2 ARG A  92      17.055   2.612  -7.539  1.00  0.66           H  
ATOM   1384  N   PHE A  93       7.233   0.908  -5.741  1.00  0.67           N  
ATOM   1385  CA  PHE A  93       5.909   1.141  -5.148  1.00  0.67           C  
ATOM   1386  C   PHE A  93       5.057  -0.082  -4.842  1.00  0.67           C  
ATOM   1387  O   PHE A  93       4.324  -0.085  -3.856  1.00  0.67           O  
ATOM   1388  CB  PHE A  93       5.052   2.070  -5.994  1.00  0.67           C  
ATOM   1389  CG  PHE A  93       5.220   3.480  -5.689  1.00  0.67           C  
ATOM   1390  CD1 PHE A  93       6.132   4.240  -6.307  1.00  0.67           C  
ATOM   1391  CD2 PHE A  93       4.401   4.057  -4.747  1.00  0.67           C  
ATOM   1392  CE1 PHE A  93       6.263   5.539  -6.003  1.00  0.67           C  
ATOM   1393  CE2 PHE A  93       4.522   5.360  -4.430  1.00  0.67           C  
ATOM   1394  CZ  PHE A  93       5.470   6.115  -5.062  1.00  0.67           C  
ATOM   1395  H   PHE A  93       7.429   1.245  -6.685  1.00  0.67           H  
ATOM   1396  HA  PHE A  93       6.090   1.644  -4.215  1.00  0.67           H  
ATOM   1397 1HB  PHE A  93       5.296   1.918  -7.042  1.00  0.67           H  
ATOM   1398 2HB  PHE A  93       3.999   1.813  -5.869  1.00  0.67           H  
ATOM   1399  HD1 PHE A  93       6.763   3.805  -7.043  1.00  0.67           H  
ATOM   1400  HD2 PHE A  93       3.647   3.443  -4.245  1.00  0.67           H  
ATOM   1401  HE1 PHE A  93       7.009   6.118  -6.511  1.00  0.67           H  
ATOM   1402  HE2 PHE A  93       3.871   5.787  -3.674  1.00  0.67           H  
ATOM   1403  HZ  PHE A  93       5.596   7.162  -4.822  1.00  0.67           H  
ATOM   1404  N   TYR A  94       5.102  -1.101  -5.681  1.00  0.68           N  
ATOM   1405  CA  TYR A  94       4.245  -2.258  -5.433  1.00  0.68           C  
ATOM   1406  C   TYR A  94       5.046  -3.439  -4.934  1.00  0.68           C  
ATOM   1407  O   TYR A  94       4.497  -4.513  -4.666  1.00  0.68           O  
ATOM   1408  CB  TYR A  94       3.534  -2.649  -6.717  1.00  0.68           C  
ATOM   1409  CG  TYR A  94       2.715  -1.546  -7.241  1.00  0.68           C  
ATOM   1410  CD1 TYR A  94       3.063  -0.982  -8.438  1.00  0.68           C  
ATOM   1411  CD2 TYR A  94       1.647  -1.064  -6.519  1.00  0.68           C  
ATOM   1412  CE1 TYR A  94       2.359   0.052  -8.934  1.00  0.68           C  
ATOM   1413  CE2 TYR A  94       0.925  -0.009  -7.011  1.00  0.68           C  
ATOM   1414  CZ  TYR A  94       1.273   0.550  -8.213  1.00  0.68           C  
ATOM   1415  OH  TYR A  94       0.556   1.606  -8.686  1.00  0.68           O  
ATOM   1416  H   TYR A  94       5.701  -1.061  -6.510  1.00  0.68           H  
ATOM   1417  HA  TYR A  94       3.513  -2.004  -4.670  1.00  0.68           H  
ATOM   1418 1HB  TYR A  94       4.273  -2.926  -7.477  1.00  0.68           H  
ATOM   1419 2HB  TYR A  94       2.891  -3.509  -6.542  1.00  0.68           H  
ATOM   1420  HD1 TYR A  94       3.912  -1.369  -8.984  1.00  0.68           H  
ATOM   1421  HD2 TYR A  94       1.384  -1.512  -5.561  1.00  0.68           H  
ATOM   1422  HE1 TYR A  94       2.657   0.476  -9.878  1.00  0.68           H  
ATOM   1423  HE2 TYR A  94       0.076   0.392  -6.448  1.00  0.68           H  
ATOM   1424  HH  TYR A  94       0.038   2.008  -7.952  1.00  0.68           H  
ATOM   1425  N   GLY A  95       6.339  -3.234  -4.788  1.00  0.68           N  
ATOM   1426  CA  GLY A  95       7.245  -4.288  -4.433  1.00  0.68           C  
ATOM   1427  C   GLY A  95       7.693  -4.776  -5.778  1.00  0.68           C  
ATOM   1428  O   GLY A  95       7.163  -4.328  -6.792  1.00  0.68           O  
ATOM   1429  H   GLY A  95       6.742  -2.331  -5.026  1.00  0.68           H  
ATOM   1430 1HA  GLY A  95       8.084  -3.896  -3.859  1.00  0.68           H  
ATOM   1431 2HA  GLY A  95       6.743  -5.071  -3.868  1.00  0.68           H  
ATOM   1432  N   GLU A  96       8.585  -5.733  -5.835  1.00  0.68           N  
ATOM   1433  CA  GLU A  96       9.093  -6.116  -7.137  1.00  0.68           C  
ATOM   1434  C   GLU A  96       8.763  -7.571  -7.437  1.00  0.68           C  
ATOM   1435  O   GLU A  96       9.663  -8.406  -7.468  1.00  0.68           O  
ATOM   1436  CB  GLU A  96      10.597  -5.876  -7.186  1.00  0.68           C  
ATOM   1437  CG  GLU A  96      11.006  -4.407  -7.016  1.00  0.68           C  
ATOM   1438  CD  GLU A  96      12.502  -4.189  -7.066  1.00  0.68           C  
ATOM   1439  OE1 GLU A  96      13.184  -4.665  -6.189  1.00  0.68           O  
ATOM   1440  OE2 GLU A  96      12.960  -3.547  -7.982  1.00  0.68           O  
ATOM   1441  H   GLU A  96       8.964  -6.135  -4.989  1.00  0.68           H  
ATOM   1442  HA  GLU A  96       8.671  -5.464  -7.889  1.00  0.68           H  
ATOM   1443 1HB  GLU A  96      11.096  -6.471  -6.421  1.00  0.68           H  
ATOM   1444 2HB  GLU A  96      10.964  -6.197  -8.151  1.00  0.68           H  
ATOM   1445 1HG  GLU A  96      10.541  -3.825  -7.808  1.00  0.68           H  
ATOM   1446 2HG  GLU A  96      10.622  -4.036  -6.066  1.00  0.68           H  
ATOM   1447  N   PRO A  97       7.475  -7.890  -7.737  1.00  0.68           N  
ATOM   1448  CA  PRO A  97       6.893  -9.218  -7.825  1.00  0.68           C  
ATOM   1449  C   PRO A  97       7.560 -10.048  -8.891  1.00  0.68           C  
ATOM   1450  O   PRO A  97       7.610 -11.270  -8.799  1.00  0.68           O  
ATOM   1451  CB  PRO A  97       5.448  -8.914  -8.206  1.00  0.68           C  
ATOM   1452  CG  PRO A  97       5.498  -7.559  -8.855  1.00  0.68           C  
ATOM   1453  CD  PRO A  97       6.515  -6.829  -8.126  1.00  0.68           C  
ATOM   1454  HA  PRO A  97       6.939  -9.713  -6.850  1.00  0.68           H  
ATOM   1455 1HB  PRO A  97       5.066  -9.690  -8.867  1.00  0.68           H  
ATOM   1456 2HB  PRO A  97       4.818  -8.931  -7.309  1.00  0.68           H  
ATOM   1457 1HG  PRO A  97       5.752  -7.649  -9.919  1.00  0.68           H  
ATOM   1458 2HG  PRO A  97       4.530  -7.051  -8.807  1.00  0.68           H  
ATOM   1459 1HD  PRO A  97       6.925  -6.086  -8.815  1.00  0.68           H  
ATOM   1460 2HD  PRO A  97       6.036  -6.389  -7.249  1.00  0.68           H  
ATOM   1461  N   SER A  98       8.197  -9.394  -9.845  1.00  0.67           N  
ATOM   1462  CA  SER A  98       8.876 -10.116 -10.899  1.00  0.67           C  
ATOM   1463  C   SER A  98      10.089 -10.894 -10.333  1.00  0.67           C  
ATOM   1464  O   SER A  98      10.632 -11.773 -10.993  1.00  0.67           O  
ATOM   1465  CB  SER A  98       9.262  -9.167 -11.999  1.00  0.67           C  
ATOM   1466  OG  SER A  98      10.289  -8.309 -11.617  1.00  0.67           O  
ATOM   1467  H   SER A  98       8.171  -8.385  -9.872  1.00  0.67           H  
ATOM   1468  HA  SER A  98       8.180 -10.846 -11.319  1.00  0.67           H  
ATOM   1469 1HB  SER A  98       9.569  -9.744 -12.856  1.00  0.67           H  
ATOM   1470 2HB  SER A  98       8.394  -8.582 -12.301  1.00  0.67           H  
ATOM   1471  HG  SER A  98      10.870  -8.843 -11.050  1.00  0.67           H  
ATOM   1472  N   HIS A  99      10.506 -10.567  -9.099  1.00  0.66           N  
ATOM   1473  CA  HIS A  99      11.570 -11.282  -8.403  1.00  0.66           C  
ATOM   1474  C   HIS A  99      11.015 -12.202  -7.296  1.00  0.66           C  
ATOM   1475  O   HIS A  99      11.786 -12.776  -6.521  1.00  0.66           O  
ATOM   1476  CB  HIS A  99      12.577 -10.306  -7.775  1.00  0.66           C  
ATOM   1477  CG  HIS A  99      13.423  -9.527  -8.749  1.00  0.66           C  
ATOM   1478  ND1 HIS A  99      14.470 -10.103  -9.447  1.00  0.66           N  
ATOM   1479  CD2 HIS A  99      13.394  -8.230  -9.127  1.00  0.66           C  
ATOM   1480  CE1 HIS A  99      15.048  -9.189 -10.205  1.00  0.66           C  
ATOM   1481  NE2 HIS A  99      14.413  -8.045 -10.032  1.00  0.66           N  
ATOM   1482  H   HIS A  99      10.048  -9.810  -8.594  1.00  0.66           H  
ATOM   1483  HA  HIS A  99      12.107 -11.911  -9.112  1.00  0.66           H  
ATOM   1484 1HB  HIS A  99      12.030  -9.585  -7.158  1.00  0.66           H  
ATOM   1485 2HB  HIS A  99      13.241 -10.855  -7.111  1.00  0.66           H  
ATOM   1486  HD2 HIS A  99      12.704  -7.474  -8.778  1.00  0.66           H  
ATOM   1487  HE1 HIS A  99      15.902  -9.351 -10.867  1.00  0.66           H  
ATOM   1488  HE2 HIS A  99      14.635  -7.167 -10.488  1.00  0.66           H  
ATOM   1489  N   HIS A 100       9.681 -12.334  -7.215  1.00  0.65           N  
ATOM   1490  CA  HIS A 100       9.033 -13.163  -6.200  1.00  0.65           C  
ATOM   1491  C   HIS A 100       8.145 -14.218  -6.879  1.00  0.65           C  
ATOM   1492  O   HIS A 100       7.732 -15.214  -6.263  1.00  0.65           O  
ATOM   1493  CB  HIS A 100       8.230 -12.285  -5.236  1.00  0.65           C  
ATOM   1494  CG  HIS A 100       9.073 -11.249  -4.537  1.00  0.65           C  
ATOM   1495  ND1 HIS A 100      10.076 -11.584  -3.649  1.00  0.65           N  
ATOM   1496  CD2 HIS A 100       9.059  -9.896  -4.588  1.00  0.65           C  
ATOM   1497  CE1 HIS A 100      10.644 -10.482  -3.194  1.00  0.65           C  
ATOM   1498  NE2 HIS A 100      10.044  -9.445  -3.746  1.00  0.65           N  
ATOM   1499  H   HIS A 100       9.082 -11.867  -7.884  1.00  0.65           H  
ATOM   1500  HA  HIS A 100       9.788 -13.692  -5.620  1.00  0.65           H  
ATOM   1501 1HB  HIS A 100       7.424 -11.789  -5.777  1.00  0.65           H  
ATOM   1502 2HB  HIS A 100       7.787 -12.906  -4.483  1.00  0.65           H  
ATOM   1503  HD1 HIS A 100      10.354 -12.509  -3.387  1.00  0.65           H  
ATOM   1504  HD2 HIS A 100       8.454  -9.184  -5.129  1.00  0.65           H  
ATOM   1505  HE1 HIS A 100      11.465 -10.537  -2.480  1.00  0.65           H  
ATOM   1506  N   LEU A 101       7.866 -13.962  -8.153  1.00  0.63           N  
ATOM   1507  CA  LEU A 101       7.083 -14.814  -9.047  1.00  0.63           C  
ATOM   1508  C   LEU A 101       7.981 -15.302 -10.163  1.00  0.63           C  
ATOM   1509  O   LEU A 101       8.767 -14.526 -10.693  1.00  0.63           O  
ATOM   1510  CB  LEU A 101       5.944 -14.011  -9.687  1.00  0.63           C  
ATOM   1511  CG  LEU A 101       4.891 -13.480  -8.771  1.00  0.63           C  
ATOM   1512  CD1 LEU A 101       3.972 -12.527  -9.512  1.00  0.63           C  
ATOM   1513  CD2 LEU A 101       4.104 -14.665  -8.288  1.00  0.63           C  
ATOM   1514  H   LEU A 101       8.200 -13.079  -8.528  1.00  0.63           H  
ATOM   1515  HA  LEU A 101       6.692 -15.668  -8.494  1.00  0.63           H  
ATOM   1516 1HB  LEU A 101       6.379 -13.165 -10.216  1.00  0.63           H  
ATOM   1517 2HB  LEU A 101       5.450 -14.654 -10.420  1.00  0.63           H  
ATOM   1518  HG  LEU A 101       5.345 -12.944  -7.944  1.00  0.63           H  
ATOM   1519 1HD1 LEU A 101       3.196 -12.166  -8.849  1.00  0.63           H  
ATOM   1520 2HD1 LEU A 101       4.545 -11.685  -9.891  1.00  0.63           H  
ATOM   1521 3HD1 LEU A 101       3.532 -13.030 -10.309  1.00  0.63           H  
ATOM   1522 1HD2 LEU A 101       3.328 -14.343  -7.639  1.00  0.63           H  
ATOM   1523 2HD2 LEU A 101       3.665 -15.181  -9.141  1.00  0.63           H  
ATOM   1524 3HD2 LEU A 101       4.762 -15.352  -7.754  1.00  0.63           H  
ATOM   1525  N   ASN A 102       7.840 -16.547 -10.584  1.00  0.62           N  
ATOM   1526  CA  ASN A 102       8.627 -16.971 -11.739  1.00  0.62           C  
ATOM   1527  C   ASN A 102       7.939 -16.424 -12.990  1.00  0.62           C  
ATOM   1528  O   ASN A 102       6.779 -16.741 -13.245  1.00  0.62           O  
ATOM   1529  CB  ASN A 102       8.830 -18.467 -11.761  1.00  0.62           C  
ATOM   1530  CG  ASN A 102       9.699 -18.872 -12.849  1.00  0.62           C  
ATOM   1531  OD1 ASN A 102       9.458 -18.503 -13.997  1.00  0.62           O  
ATOM   1532  ND2 ASN A 102      10.740 -19.608 -12.529  1.00  0.62           N  
ATOM   1533  H   ASN A 102       7.196 -17.183 -10.111  1.00  0.62           H  
ATOM   1534  HA  ASN A 102       9.612 -16.508 -11.679  1.00  0.62           H  
ATOM   1535 1HB  ASN A 102       9.261 -18.793 -10.815  1.00  0.62           H  
ATOM   1536 2HB  ASN A 102       7.876 -18.961 -11.873  1.00  0.62           H  
ATOM   1537 1HD2 ASN A 102      11.383 -19.898 -13.236  1.00  0.62           H  
ATOM   1538 2HD2 ASN A 102      10.896 -19.866 -11.576  1.00  0.62           H  
ATOM   1539  N   LEU A 103       8.607 -15.527 -13.716  1.00  0.62           N  
ATOM   1540  CA  LEU A 103       7.937 -14.848 -14.835  1.00  0.62           C  
ATOM   1541  C   LEU A 103       8.391 -15.362 -16.209  1.00  0.62           C  
ATOM   1542  O   LEU A 103       9.593 -15.388 -16.527  1.00  0.62           O  
ATOM   1543  CB  LEU A 103       8.117 -13.313 -14.704  1.00  0.62           C  
ATOM   1544  CG  LEU A 103       7.398 -12.392 -15.801  1.00  0.62           C  
ATOM   1545  CD1 LEU A 103       5.901 -12.530 -15.687  1.00  0.62           C  
ATOM   1546  CD2 LEU A 103       7.762 -10.890 -15.587  1.00  0.62           C  
ATOM   1547  H   LEU A 103       9.590 -15.344 -13.472  1.00  0.62           H  
ATOM   1548  HA  LEU A 103       6.870 -15.044 -14.755  1.00  0.62           H  
ATOM   1549 1HB  LEU A 103       7.734 -13.015 -13.727  1.00  0.62           H  
ATOM   1550 2HB  LEU A 103       9.179 -13.087 -14.720  1.00  0.62           H  
ATOM   1551  HG  LEU A 103       7.683 -12.719 -16.783  1.00  0.62           H  
ATOM   1552 1HD1 LEU A 103       5.423 -11.911 -16.437  1.00  0.62           H  
ATOM   1553 2HD1 LEU A 103       5.625 -13.555 -15.844  1.00  0.62           H  
ATOM   1554 3HD1 LEU A 103       5.583 -12.212 -14.699  1.00  0.62           H  
ATOM   1555 1HD2 LEU A 103       7.250 -10.281 -16.332  1.00  0.62           H  
ATOM   1556 2HD2 LEU A 103       7.452 -10.574 -14.592  1.00  0.62           H  
ATOM   1557 3HD2 LEU A 103       8.820 -10.750 -15.694  1.00  0.62           H  
ATOM   1558  N   ILE A 104       7.412 -15.754 -17.029  1.00  0.62           N  
ATOM   1559  CA  ILE A 104       7.698 -16.243 -18.369  1.00  0.62           C  
ATOM   1560  C   ILE A 104       7.101 -15.312 -19.401  1.00  0.62           C  
ATOM   1561  O   ILE A 104       5.881 -15.193 -19.513  1.00  0.62           O  
ATOM   1562  CB  ILE A 104       7.091 -17.637 -18.600  1.00  0.62           C  
ATOM   1563  CG1 ILE A 104       7.626 -18.599 -17.564  1.00  0.62           C  
ATOM   1564  CG2 ILE A 104       7.395 -18.121 -20.034  1.00  0.62           C  
ATOM   1565  CD1 ILE A 104       6.738 -18.707 -16.312  1.00  0.62           C  
ATOM   1566  H   ILE A 104       6.449 -15.727 -16.694  1.00  0.62           H  
ATOM   1567  HA  ILE A 104       8.771 -16.290 -18.507  1.00  0.62           H  
ATOM   1568  HB  ILE A 104       6.015 -17.586 -18.464  1.00  0.62           H  
ATOM   1569 1HG1 ILE A 104       7.733 -19.574 -18.022  1.00  0.62           H  
ATOM   1570 2HG1 ILE A 104       8.611 -18.256 -17.247  1.00  0.62           H  
ATOM   1571 1HG2 ILE A 104       6.956 -19.100 -20.195  1.00  0.62           H  
ATOM   1572 2HG2 ILE A 104       6.977 -17.415 -20.754  1.00  0.62           H  
ATOM   1573 3HG2 ILE A 104       8.465 -18.179 -20.184  1.00  0.62           H  
ATOM   1574 1HD1 ILE A 104       7.181 -19.401 -15.598  1.00  0.62           H  
ATOM   1575 2HD1 ILE A 104       6.644 -17.731 -15.839  1.00  0.62           H  
ATOM   1576 3HD1 ILE A 104       5.749 -19.061 -16.596  1.00  0.62           H  
ATOM   1577  N   GLY A 105       7.958 -14.650 -20.154  1.00  0.65           N  
ATOM   1578  CA  GLY A 105       7.486 -13.702 -21.140  1.00  0.65           C  
ATOM   1579  C   GLY A 105       7.379 -14.421 -22.448  1.00  0.65           C  
ATOM   1580  O   GLY A 105       8.225 -15.262 -22.737  1.00  0.65           O  
ATOM   1581  H   GLY A 105       8.951 -14.831 -20.042  1.00  0.65           H  
ATOM   1582 1HA  GLY A 105       6.525 -13.292 -20.842  1.00  0.65           H  
ATOM   1583 2HA  GLY A 105       8.189 -12.878 -21.232  1.00  0.65           H  
ATOM   1584  N   VAL A 106       6.376 -14.089 -23.233  1.00  0.70           N  
ATOM   1585  CA  VAL A 106       6.203 -14.702 -24.532  1.00  0.70           C  
ATOM   1586  C   VAL A 106       5.985 -13.628 -25.577  1.00  0.70           C  
ATOM   1587  O   VAL A 106       5.169 -12.733 -25.362  1.00  0.70           O  
ATOM   1588  CB  VAL A 106       4.981 -15.639 -24.527  1.00  0.70           C  
ATOM   1589  CG1 VAL A 106       4.831 -16.307 -25.897  1.00  0.70           C  
ATOM   1590  CG2 VAL A 106       5.101 -16.694 -23.385  1.00  0.70           C  
ATOM   1591  H   VAL A 106       5.686 -13.427 -22.886  1.00  0.70           H  
ATOM   1592  HA  VAL A 106       7.092 -15.267 -24.779  1.00  0.70           H  
ATOM   1593  HB  VAL A 106       4.085 -15.039 -24.365  1.00  0.70           H  
ATOM   1594 1HG1 VAL A 106       3.952 -16.922 -25.876  1.00  0.70           H  
ATOM   1595 2HG1 VAL A 106       4.724 -15.566 -26.673  1.00  0.70           H  
ATOM   1596 3HG1 VAL A 106       5.708 -16.918 -26.108  1.00  0.70           H  
ATOM   1597 1HG2 VAL A 106       4.223 -17.327 -23.396  1.00  0.70           H  
ATOM   1598 2HG2 VAL A 106       5.983 -17.303 -23.531  1.00  0.70           H  
ATOM   1599 3HG2 VAL A 106       5.165 -16.189 -22.421  1.00  0.70           H  
ATOM   1600  N   THR A 107       6.667 -13.707 -26.709  1.00  0.76           N  
ATOM   1601  CA  THR A 107       6.407 -12.702 -27.722  1.00  0.76           C  
ATOM   1602  C   THR A 107       6.252 -13.324 -29.111  1.00  0.76           C  
ATOM   1603  O   THR A 107       6.330 -14.548 -29.293  1.00  0.76           O  
ATOM   1604  CB  THR A 107       7.514 -11.629 -27.748  1.00  0.76           C  
ATOM   1605  OG1 THR A 107       7.057 -10.536 -28.540  1.00  0.76           O  
ATOM   1606  CG2 THR A 107       8.792 -12.189 -28.338  1.00  0.76           C  
ATOM   1607  H   THR A 107       7.357 -14.441 -26.836  1.00  0.76           H  
ATOM   1608  HA  THR A 107       5.473 -12.196 -27.486  1.00  0.76           H  
ATOM   1609  HB  THR A 107       7.702 -11.278 -26.734  1.00  0.76           H  
ATOM   1610  HG1 THR A 107       6.455  -9.994 -27.954  1.00  0.76           H  
ATOM   1611 1HG2 THR A 107       9.551 -11.412 -28.347  1.00  0.76           H  
ATOM   1612 2HG2 THR A 107       9.132 -13.029 -27.733  1.00  0.76           H  
ATOM   1613 3HG2 THR A 107       8.618 -12.526 -29.342  1.00  0.76           H  
ATOM   1614  N   GLY A 108       6.060 -12.457 -30.091  1.00  0.83           N  
ATOM   1615  CA  GLY A 108       5.813 -12.866 -31.464  1.00  0.83           C  
ATOM   1616  C   GLY A 108       4.332 -12.732 -31.808  1.00  0.83           C  
ATOM   1617  O   GLY A 108       3.545 -12.173 -31.039  1.00  0.83           O  
ATOM   1618  H   GLY A 108       6.088 -11.485 -29.824  1.00  0.83           H  
ATOM   1619 1HA  GLY A 108       6.403 -12.266 -32.152  1.00  0.83           H  
ATOM   1620 2HA  GLY A 108       6.128 -13.895 -31.608  1.00  0.83           H  
ATOM   1621  N   THR A 109       3.986 -13.217 -32.981  1.00  0.89           N  
ATOM   1622  CA  THR A 109       2.664 -13.119 -33.553  1.00  0.89           C  
ATOM   1623  C   THR A 109       1.949 -14.456 -33.616  1.00  0.89           C  
ATOM   1624  O   THR A 109       2.567 -15.517 -33.620  1.00  0.89           O  
ATOM   1625  CB  THR A 109       2.792 -12.599 -34.993  1.00  0.89           C  
ATOM   1626  OG1 THR A 109       3.605 -13.530 -35.727  1.00  0.89           O  
ATOM   1627  CG2 THR A 109       3.434 -11.255 -35.040  1.00  0.89           C  
ATOM   1628  H   THR A 109       4.709 -13.642 -33.542  1.00  0.89           H  
ATOM   1629  HA  THR A 109       2.069 -12.430 -32.953  1.00  0.89           H  
ATOM   1630  HB  THR A 109       1.805 -12.545 -35.451  1.00  0.89           H  
ATOM   1631  HG1 THR A 109       4.533 -13.461 -35.402  1.00  0.89           H  
ATOM   1632 1HG2 THR A 109       3.521 -10.937 -36.080  1.00  0.89           H  
ATOM   1633 2HG2 THR A 109       2.832 -10.538 -34.487  1.00  0.89           H  
ATOM   1634 3HG2 THR A 109       4.429 -11.316 -34.599  1.00  0.89           H  
ATOM   1635  N   ASN A 110       0.619 -14.388 -33.657  1.00  0.92           N  
ATOM   1636  CA  ASN A 110      -0.332 -15.478 -33.945  1.00  0.92           C  
ATOM   1637  C   ASN A 110      -0.408 -16.657 -32.946  1.00  0.92           C  
ATOM   1638  O   ASN A 110      -1.485 -17.229 -32.745  1.00  0.92           O  
ATOM   1639  CB  ASN A 110      -0.039 -15.979 -35.352  1.00  0.92           C  
ATOM   1640  CG  ASN A 110      -0.228 -14.858 -36.367  1.00  0.92           C  
ATOM   1641  OD1 ASN A 110      -1.237 -14.139 -36.322  1.00  0.92           O  
ATOM   1642  ND2 ASN A 110       0.751 -14.679 -37.231  1.00  0.92           N  
ATOM   1643  H   ASN A 110       0.221 -13.466 -33.555  1.00  0.92           H  
ATOM   1644  HA  ASN A 110      -1.329 -15.033 -33.959  1.00  0.92           H  
ATOM   1645 1HB  ASN A 110       0.981 -16.352 -35.425  1.00  0.92           H  
ATOM   1646 2HB  ASN A 110      -0.709 -16.803 -35.599  1.00  0.92           H  
ATOM   1647 1HD2 ASN A 110       0.738 -13.904 -37.913  1.00  0.92           H  
ATOM   1648 2HD2 ASN A 110       1.550 -15.273 -37.205  1.00  0.92           H  
ATOM   1649  N   GLY A 111       0.701 -16.982 -32.277  1.00  0.92           N  
ATOM   1650  CA  GLY A 111       0.732 -18.052 -31.279  1.00  0.92           C  
ATOM   1651  C   GLY A 111       1.126 -17.579 -29.881  1.00  0.92           C  
ATOM   1652  O   GLY A 111       1.113 -18.368 -28.939  1.00  0.92           O  
ATOM   1653  H   GLY A 111       1.557 -16.507 -32.530  1.00  0.92           H  
ATOM   1654 1HA  GLY A 111      -0.243 -18.534 -31.231  1.00  0.92           H  
ATOM   1655 2HA  GLY A 111       1.439 -18.815 -31.605  1.00  0.92           H  
ATOM   1656  N   LYS A 112       1.403 -16.284 -29.734  1.00  0.88           N  
ATOM   1657  CA  LYS A 112       1.841 -15.703 -28.457  1.00  0.88           C  
ATOM   1658  C   LYS A 112       0.865 -16.004 -27.333  1.00  0.88           C  
ATOM   1659  O   LYS A 112       1.252 -16.473 -26.255  1.00  0.88           O  
ATOM   1660  CB  LYS A 112       1.996 -14.196 -28.618  1.00  0.88           C  
ATOM   1661  CG  LYS A 112       2.391 -13.422 -27.397  1.00  0.88           C  
ATOM   1662  CD  LYS A 112       2.432 -11.947 -27.735  1.00  0.88           C  
ATOM   1663  CE  LYS A 112       1.029 -11.463 -28.120  1.00  0.88           C  
ATOM   1664  NZ  LYS A 112       0.978 -10.016 -28.382  1.00  0.88           N  
ATOM   1665  H   LYS A 112       1.354 -15.688 -30.546  1.00  0.88           H  
ATOM   1666  HA  LYS A 112       2.807 -16.137 -28.197  1.00  0.88           H  
ATOM   1667 1HB  LYS A 112       2.762 -14.003 -29.372  1.00  0.88           H  
ATOM   1668 2HB  LYS A 112       1.068 -13.773 -28.993  1.00  0.88           H  
ATOM   1669 1HG  LYS A 112       1.674 -13.594 -26.608  1.00  0.88           H  
ATOM   1670 2HG  LYS A 112       3.366 -13.730 -27.056  1.00  0.88           H  
ATOM   1671 1HD  LYS A 112       2.806 -11.381 -26.879  1.00  0.88           H  
ATOM   1672 2HD  LYS A 112       3.107 -11.783 -28.572  1.00  0.88           H  
ATOM   1673 1HE  LYS A 112       0.715 -11.990 -29.018  1.00  0.88           H  
ATOM   1674 2HE  LYS A 112       0.337 -11.701 -27.316  1.00  0.88           H  
ATOM   1675 1HZ  LYS A 112       0.037  -9.754 -28.636  1.00  0.88           H  
ATOM   1676 2HZ  LYS A 112       1.251  -9.526 -27.547  1.00  0.88           H  
ATOM   1677 3HZ  LYS A 112       1.607  -9.793 -29.136  1.00  0.88           H  
ATOM   1678  N   THR A 113      -0.413 -15.737 -27.591  1.00  0.83           N  
ATOM   1679  CA  THR A 113      -1.450 -15.966 -26.601  1.00  0.83           C  
ATOM   1680  C   THR A 113      -1.561 -17.435 -26.255  1.00  0.83           C  
ATOM   1681  O   THR A 113      -1.661 -17.803 -25.082  1.00  0.83           O  
ATOM   1682  CB  THR A 113      -2.815 -15.467 -27.091  1.00  0.83           C  
ATOM   1683  OG1 THR A 113      -2.779 -14.048 -27.288  1.00  0.83           O  
ATOM   1684  CG2 THR A 113      -3.884 -15.824 -26.112  1.00  0.83           C  
ATOM   1685  H   THR A 113      -0.666 -15.362 -28.493  1.00  0.83           H  
ATOM   1686  HA  THR A 113      -1.187 -15.419 -25.693  1.00  0.83           H  
ATOM   1687  HB  THR A 113      -3.044 -15.944 -28.044  1.00  0.83           H  
ATOM   1688  HG1 THR A 113      -2.504 -13.618 -26.443  1.00  0.83           H  
ATOM   1689 1HG2 THR A 113      -4.829 -15.471 -26.500  1.00  0.83           H  
ATOM   1690 2HG2 THR A 113      -3.919 -16.905 -25.980  1.00  0.83           H  
ATOM   1691 3HG2 THR A 113      -3.672 -15.347 -25.154  1.00  0.83           H  
ATOM   1692  N   SER A 114      -1.532 -18.287 -27.275  1.00  0.77           N  
ATOM   1693  CA  SER A 114      -1.677 -19.705 -27.028  1.00  0.77           C  
ATOM   1694  C   SER A 114      -0.531 -20.226 -26.196  1.00  0.77           C  
ATOM   1695  O   SER A 114      -0.754 -20.909 -25.203  1.00  0.77           O  
ATOM   1696  CB  SER A 114      -1.772 -20.452 -28.339  1.00  0.77           C  
ATOM   1697  OG  SER A 114      -2.948 -20.122 -29.027  1.00  0.77           O  
ATOM   1698  H   SER A 114      -1.410 -17.943 -28.216  1.00  0.77           H  
ATOM   1699  HA  SER A 114      -2.578 -19.870 -26.462  1.00  0.77           H  
ATOM   1700 1HB  SER A 114      -0.906 -20.202 -28.954  1.00  0.77           H  
ATOM   1701 2HB  SER A 114      -1.738 -21.524 -28.150  1.00  0.77           H  
ATOM   1702  HG  SER A 114      -2.914 -20.600 -29.860  1.00  0.77           H  
ATOM   1703  N   VAL A 115       0.688 -19.818 -26.506  1.00  0.72           N  
ATOM   1704  CA  VAL A 115       1.815 -20.284 -25.725  1.00  0.72           C  
ATOM   1705  C   VAL A 115       1.725 -19.781 -24.294  1.00  0.72           C  
ATOM   1706  O   VAL A 115       1.939 -20.549 -23.358  1.00  0.72           O  
ATOM   1707  CB  VAL A 115       3.131 -19.869 -26.368  1.00  0.72           C  
ATOM   1708  CG1 VAL A 115       4.295 -20.189 -25.433  1.00  0.72           C  
ATOM   1709  CG2 VAL A 115       3.291 -20.616 -27.657  1.00  0.72           C  
ATOM   1710  H   VAL A 115       0.839 -19.219 -27.317  1.00  0.72           H  
ATOM   1711  HA  VAL A 115       1.790 -21.373 -25.709  1.00  0.72           H  
ATOM   1712  HB  VAL A 115       3.113 -18.812 -26.566  1.00  0.72           H  
ATOM   1713 1HG1 VAL A 115       5.211 -19.890 -25.909  1.00  0.72           H  
ATOM   1714 2HG1 VAL A 115       4.175 -19.644 -24.498  1.00  0.72           H  
ATOM   1715 3HG1 VAL A 115       4.321 -21.261 -25.230  1.00  0.72           H  
ATOM   1716 1HG2 VAL A 115       4.219 -20.336 -28.136  1.00  0.72           H  
ATOM   1717 2HG2 VAL A 115       3.297 -21.679 -27.445  1.00  0.72           H  
ATOM   1718 3HG2 VAL A 115       2.461 -20.386 -28.318  1.00  0.72           H  
ATOM   1719  N   THR A 116       1.362 -18.513 -24.111  1.00  0.68           N  
ATOM   1720  CA  THR A 116       1.244 -17.942 -22.779  1.00  0.68           C  
ATOM   1721  C   THR A 116       0.258 -18.737 -21.920  1.00  0.68           C  
ATOM   1722  O   THR A 116       0.566 -19.091 -20.773  1.00  0.68           O  
ATOM   1723  CB  THR A 116       0.750 -16.491 -22.884  1.00  0.68           C  
ATOM   1724  OG1 THR A 116       1.683 -15.739 -23.655  1.00  0.68           O  
ATOM   1725  CG2 THR A 116       0.624 -15.860 -21.520  1.00  0.68           C  
ATOM   1726  H   THR A 116       1.187 -17.911 -24.917  1.00  0.68           H  
ATOM   1727  HA  THR A 116       2.219 -17.967 -22.298  1.00  0.68           H  
ATOM   1728  HB  THR A 116      -0.219 -16.477 -23.378  1.00  0.68           H  
ATOM   1729  HG1 THR A 116       1.657 -16.059 -24.587  1.00  0.68           H  
ATOM   1730 1HG2 THR A 116       0.271 -14.836 -21.617  1.00  0.68           H  
ATOM   1731 2HG2 THR A 116      -0.082 -16.435 -20.925  1.00  0.68           H  
ATOM   1732 3HG2 THR A 116       1.586 -15.853 -21.048  1.00  0.68           H  
ATOM   1733  N   GLN A 117      -0.920 -19.034 -22.487  1.00  0.65           N  
ATOM   1734  CA  GLN A 117      -1.955 -19.765 -21.766  1.00  0.65           C  
ATOM   1735  C   GLN A 117      -1.526 -21.222 -21.536  1.00  0.65           C  
ATOM   1736  O   GLN A 117      -1.719 -21.760 -20.447  1.00  0.65           O  
ATOM   1737  CB  GLN A 117      -3.267 -19.753 -22.572  1.00  0.65           C  
ATOM   1738  CG  GLN A 117      -3.982 -18.344 -22.797  1.00  0.65           C  
ATOM   1739  CD  GLN A 117      -4.626 -17.680 -21.607  1.00  0.65           C  
ATOM   1740  OE1 GLN A 117      -5.369 -18.302 -20.852  1.00  0.65           O  
ATOM   1741  NE2 GLN A 117      -4.382 -16.388 -21.451  1.00  0.65           N  
ATOM   1742  H   GLN A 117      -1.107 -18.718 -23.441  1.00  0.65           H  
ATOM   1743  HA  GLN A 117      -2.112 -19.290 -20.799  1.00  0.65           H  
ATOM   1744 1HB  GLN A 117      -3.061 -20.167 -23.563  1.00  0.65           H  
ATOM   1745 2HB  GLN A 117      -3.988 -20.418 -22.094  1.00  0.65           H  
ATOM   1746 1HG  GLN A 117      -3.233 -17.654 -23.174  1.00  0.65           H  
ATOM   1747 2HG  GLN A 117      -4.758 -18.461 -23.530  1.00  0.65           H  
ATOM   1748 1HE2 GLN A 117      -4.797 -15.889 -20.687  1.00  0.65           H  
ATOM   1749 2HE2 GLN A 117      -3.778 -15.905 -22.083  1.00  0.65           H  
ATOM   1750  N   LEU A 118      -0.900 -21.856 -22.540  1.00  0.63           N  
ATOM   1751  CA  LEU A 118      -0.481 -23.254 -22.417  1.00  0.63           C  
ATOM   1752  C   LEU A 118       0.594 -23.410 -21.340  1.00  0.63           C  
ATOM   1753  O   LEU A 118       0.556 -24.362 -20.557  1.00  0.63           O  
ATOM   1754  CB  LEU A 118       0.026 -23.775 -23.774  1.00  0.63           C  
ATOM   1755  CG  LEU A 118      -1.063 -23.946 -24.912  1.00  0.63           C  
ATOM   1756  CD1 LEU A 118      -0.332 -24.255 -26.240  1.00  0.63           C  
ATOM   1757  CD2 LEU A 118      -2.071 -25.044 -24.549  1.00  0.63           C  
ATOM   1758  H   LEU A 118      -0.741 -21.377 -23.424  1.00  0.63           H  
ATOM   1759  HA  LEU A 118      -1.348 -23.846 -22.126  1.00  0.63           H  
ATOM   1760 1HB  LEU A 118       0.771 -23.070 -24.142  1.00  0.63           H  
ATOM   1761 2HB  LEU A 118       0.514 -24.732 -23.622  1.00  0.63           H  
ATOM   1762  HG  LEU A 118      -1.614 -23.034 -25.021  1.00  0.63           H  
ATOM   1763 1HD1 LEU A 118      -1.056 -24.349 -27.047  1.00  0.63           H  
ATOM   1764 2HD1 LEU A 118       0.354 -23.438 -26.467  1.00  0.63           H  
ATOM   1765 3HD1 LEU A 118       0.230 -25.184 -26.146  1.00  0.63           H  
ATOM   1766 1HD2 LEU A 118      -2.815 -25.129 -25.335  1.00  0.63           H  
ATOM   1767 2HD2 LEU A 118      -1.558 -25.983 -24.450  1.00  0.63           H  
ATOM   1768 3HD2 LEU A 118      -2.571 -24.791 -23.609  1.00  0.63           H  
ATOM   1769  N   VAL A 119       1.526 -22.448 -21.251  1.00  0.61           N  
ATOM   1770  CA  VAL A 119       2.537 -22.499 -20.198  1.00  0.61           C  
ATOM   1771  C   VAL A 119       1.863 -22.349 -18.848  1.00  0.61           C  
ATOM   1772  O   VAL A 119       2.123 -23.129 -17.933  1.00  0.61           O  
ATOM   1773  CB  VAL A 119       3.610 -21.385 -20.348  1.00  0.61           C  
ATOM   1774  CG1 VAL A 119       4.509 -21.353 -19.085  1.00  0.61           C  
ATOM   1775  CG2 VAL A 119       4.486 -21.664 -21.549  1.00  0.61           C  
ATOM   1776  H   VAL A 119       1.541 -21.686 -21.929  1.00  0.61           H  
ATOM   1777  HA  VAL A 119       3.036 -23.467 -20.239  1.00  0.61           H  
ATOM   1778  HB  VAL A 119       3.110 -20.417 -20.459  1.00  0.61           H  
ATOM   1779 1HG1 VAL A 119       5.256 -20.570 -19.186  1.00  0.61           H  
ATOM   1780 2HG1 VAL A 119       3.892 -21.151 -18.211  1.00  0.61           H  
ATOM   1781 3HG1 VAL A 119       5.008 -22.317 -18.964  1.00  0.61           H  
ATOM   1782 1HG2 VAL A 119       5.235 -20.881 -21.648  1.00  0.61           H  
ATOM   1783 2HG2 VAL A 119       4.977 -22.626 -21.402  1.00  0.61           H  
ATOM   1784 3HG2 VAL A 119       3.881 -21.698 -22.446  1.00  0.61           H  
ATOM   1785  N   ALA A 120       0.957 -21.372 -18.721  1.00  0.61           N  
ATOM   1786  CA  ALA A 120       0.269 -21.170 -17.455  1.00  0.61           C  
ATOM   1787  C   ALA A 120      -0.516 -22.402 -17.027  1.00  0.61           C  
ATOM   1788  O   ALA A 120      -0.495 -22.781 -15.851  1.00  0.61           O  
ATOM   1789  CB  ALA A 120      -0.679 -20.010 -17.584  1.00  0.61           C  
ATOM   1790  H   ALA A 120       0.759 -20.742 -19.502  1.00  0.61           H  
ATOM   1791  HA  ALA A 120       1.018 -20.954 -16.693  1.00  0.61           H  
ATOM   1792 1HB  ALA A 120      -1.181 -19.833 -16.633  1.00  0.61           H  
ATOM   1793 2HB  ALA A 120      -0.121 -19.128 -17.874  1.00  0.61           H  
ATOM   1794 3HB  ALA A 120      -1.412 -20.247 -18.350  1.00  0.61           H  
ATOM   1795  N   GLN A 121      -1.190 -23.053 -17.978  1.00  0.60           N  
ATOM   1796  CA  GLN A 121      -1.946 -24.245 -17.642  1.00  0.60           C  
ATOM   1797  C   GLN A 121      -1.035 -25.375 -17.240  1.00  0.60           C  
ATOM   1798  O   GLN A 121      -1.290 -26.052 -16.245  1.00  0.60           O  
ATOM   1799  CB  GLN A 121      -2.783 -24.717 -18.817  1.00  0.60           C  
ATOM   1800  CG  GLN A 121      -3.933 -23.909 -19.172  1.00  0.60           C  
ATOM   1801  CD  GLN A 121      -4.592 -24.447 -20.421  1.00  0.60           C  
ATOM   1802  OE1 GLN A 121      -4.383 -25.613 -20.809  1.00  0.60           O  
ATOM   1803  NE2 GLN A 121      -5.378 -23.623 -21.054  1.00  0.60           N  
ATOM   1804  H   GLN A 121      -1.198 -22.701 -18.934  1.00  0.60           H  
ATOM   1805  HA  GLN A 121      -2.603 -24.013 -16.805  1.00  0.60           H  
ATOM   1806 1HB  GLN A 121      -2.148 -24.692 -19.689  1.00  0.60           H  
ATOM   1807 2HB  GLN A 121      -3.110 -25.740 -18.655  1.00  0.60           H  
ATOM   1808 1HG  GLN A 121      -4.651 -23.929 -18.357  1.00  0.60           H  
ATOM   1809 2HG  GLN A 121      -3.605 -22.898 -19.363  1.00  0.60           H  
ATOM   1810 1HE2 GLN A 121      -5.817 -23.916 -21.917  1.00  0.60           H  
ATOM   1811 2HE2 GLN A 121      -5.536 -22.695 -20.673  1.00  0.60           H  
ATOM   1812  N   ALA A 122       0.054 -25.569 -17.981  1.00  0.60           N  
ATOM   1813  CA  ALA A 122       0.959 -26.654 -17.671  1.00  0.60           C  
ATOM   1814  C   ALA A 122       1.533 -26.471 -16.294  1.00  0.60           C  
ATOM   1815  O   ALA A 122       1.587 -27.408 -15.502  1.00  0.60           O  
ATOM   1816  CB  ALA A 122       2.062 -26.704 -18.689  1.00  0.60           C  
ATOM   1817  H   ALA A 122       0.241 -24.982 -18.795  1.00  0.60           H  
ATOM   1818  HA  ALA A 122       0.405 -27.587 -17.689  1.00  0.60           H  
ATOM   1819 1HB  ALA A 122       2.731 -27.528 -18.452  1.00  0.60           H  
ATOM   1820 2HB  ALA A 122       1.641 -26.845 -19.681  1.00  0.60           H  
ATOM   1821 3HB  ALA A 122       2.604 -25.761 -18.658  1.00  0.60           H  
ATOM   1822  N   LEU A 123       1.900 -25.246 -15.967  1.00  0.61           N  
ATOM   1823  CA  LEU A 123       2.459 -25.003 -14.665  1.00  0.61           C  
ATOM   1824  C   LEU A 123       1.444 -25.241 -13.561  1.00  0.61           C  
ATOM   1825  O   LEU A 123       1.788 -25.829 -12.528  1.00  0.61           O  
ATOM   1826  CB  LEU A 123       3.008 -23.601 -14.601  1.00  0.61           C  
ATOM   1827  CG  LEU A 123       4.216 -23.343 -15.406  1.00  0.61           C  
ATOM   1828  CD1 LEU A 123       4.575 -21.874 -15.310  1.00  0.61           C  
ATOM   1829  CD2 LEU A 123       5.286 -24.227 -14.902  1.00  0.61           C  
ATOM   1830  H   LEU A 123       1.827 -24.482 -16.641  1.00  0.61           H  
ATOM   1831  HA  LEU A 123       3.286 -25.688 -14.516  1.00  0.61           H  
ATOM   1832 1HB  LEU A 123       2.237 -22.951 -14.997  1.00  0.61           H  
ATOM   1833 2HB  LEU A 123       3.219 -23.347 -13.569  1.00  0.61           H  
ATOM   1834  HG  LEU A 123       4.023 -23.564 -16.443  1.00  0.61           H  
ATOM   1835 1HD1 LEU A 123       5.456 -21.675 -15.903  1.00  0.61           H  
ATOM   1836 2HD1 LEU A 123       3.746 -21.275 -15.684  1.00  0.61           H  
ATOM   1837 3HD1 LEU A 123       4.771 -21.621 -14.268  1.00  0.61           H  
ATOM   1838 1HD2 LEU A 123       6.185 -24.069 -15.458  1.00  0.61           H  
ATOM   1839 2HD2 LEU A 123       5.461 -24.004 -13.869  1.00  0.61           H  
ATOM   1840 3HD2 LEU A 123       4.980 -25.261 -14.997  1.00  0.61           H  
ATOM   1841  N   ASP A 124       0.177 -24.876 -13.796  1.00  0.61           N  
ATOM   1842  CA  ASP A 124      -0.846 -25.075 -12.780  1.00  0.61           C  
ATOM   1843  C   ASP A 124      -1.066 -26.585 -12.583  1.00  0.61           C  
ATOM   1844  O   ASP A 124      -1.179 -27.066 -11.452  1.00  0.61           O  
ATOM   1845  CB  ASP A 124      -2.138 -24.356 -13.199  1.00  0.61           C  
ATOM   1846  CG  ASP A 124      -3.164 -24.165 -12.063  1.00  0.61           C  
ATOM   1847  OD1 ASP A 124      -2.862 -23.449 -11.116  1.00  0.61           O  
ATOM   1848  OD2 ASP A 124      -4.238 -24.706 -12.157  1.00  0.61           O  
ATOM   1849  H   ASP A 124      -0.067 -24.393 -14.665  1.00  0.61           H  
ATOM   1850  HA  ASP A 124      -0.499 -24.651 -11.842  1.00  0.61           H  
ATOM   1851 1HB  ASP A 124      -1.880 -23.375 -13.610  1.00  0.61           H  
ATOM   1852 2HB  ASP A 124      -2.608 -24.922 -14.008  1.00  0.61           H  
ATOM   1853  N   LEU A 125      -1.034 -27.349 -13.680  1.00  0.62           N  
ATOM   1854  CA  LEU A 125      -1.201 -28.803 -13.655  1.00  0.62           C  
ATOM   1855  C   LEU A 125      -0.050 -29.487 -12.903  1.00  0.62           C  
ATOM   1856  O   LEU A 125      -0.235 -30.523 -12.264  1.00  0.62           O  
ATOM   1857  CB  LEU A 125      -1.302 -29.324 -15.084  1.00  0.62           C  
ATOM   1858  CG  LEU A 125      -2.572 -28.952 -15.864  1.00  0.62           C  
ATOM   1859  CD1 LEU A 125      -2.383 -29.318 -17.324  1.00  0.62           C  
ATOM   1860  CD2 LEU A 125      -3.737 -29.710 -15.283  1.00  0.62           C  
ATOM   1861  H   LEU A 125      -0.931 -26.891 -14.587  1.00  0.62           H  
ATOM   1862  HA  LEU A 125      -2.132 -29.028 -13.136  1.00  0.62           H  
ATOM   1863 1HB  LEU A 125      -0.449 -28.950 -15.643  1.00  0.62           H  
ATOM   1864 2HB  LEU A 125      -1.246 -30.406 -15.054  1.00  0.62           H  
ATOM   1865  HG  LEU A 125      -2.764 -27.889 -15.787  1.00  0.62           H  
ATOM   1866 1HD1 LEU A 125      -3.284 -29.070 -17.889  1.00  0.62           H  
ATOM   1867 2HD1 LEU A 125      -1.546 -28.770 -17.731  1.00  0.62           H  
ATOM   1868 3HD1 LEU A 125      -2.188 -30.368 -17.395  1.00  0.62           H  
ATOM   1869 1HD2 LEU A 125      -4.644 -29.460 -15.836  1.00  0.62           H  
ATOM   1870 2HD2 LEU A 125      -3.546 -30.776 -15.365  1.00  0.62           H  
ATOM   1871 3HD2 LEU A 125      -3.861 -29.437 -14.235  1.00  0.62           H  
ATOM   1872  N   LEU A 126       1.130 -28.865 -12.960  1.00  0.63           N  
ATOM   1873  CA  LEU A 126       2.349 -29.320 -12.293  1.00  0.63           C  
ATOM   1874  C   LEU A 126       2.410 -28.900 -10.810  1.00  0.63           C  
ATOM   1875  O   LEU A 126       3.381 -29.223 -10.119  1.00  0.63           O  
ATOM   1876  CB  LEU A 126       3.568 -28.768 -13.060  1.00  0.63           C  
ATOM   1877  CG  LEU A 126       3.749 -29.348 -14.491  1.00  0.63           C  
ATOM   1878  CD1 LEU A 126       4.787 -28.561 -15.302  1.00  0.63           C  
ATOM   1879  CD2 LEU A 126       4.218 -30.749 -14.369  1.00  0.63           C  
ATOM   1880  H   LEU A 126       1.201 -28.037 -13.550  1.00  0.63           H  
ATOM   1881  HA  LEU A 126       2.374 -30.406 -12.340  1.00  0.63           H  
ATOM   1882 1HB  LEU A 126       3.471 -27.693 -13.142  1.00  0.63           H  
ATOM   1883 2HB  LEU A 126       4.469 -28.989 -12.491  1.00  0.63           H  
ATOM   1884  HG  LEU A 126       2.815 -29.330 -14.996  1.00  0.63           H  
ATOM   1885 1HD1 LEU A 126       4.886 -29.008 -16.291  1.00  0.63           H  
ATOM   1886 2HD1 LEU A 126       4.459 -27.536 -15.405  1.00  0.63           H  
ATOM   1887 3HD1 LEU A 126       5.728 -28.589 -14.805  1.00  0.63           H  
ATOM   1888 1HD2 LEU A 126       4.334 -31.162 -15.359  1.00  0.63           H  
ATOM   1889 2HD2 LEU A 126       5.174 -30.756 -13.852  1.00  0.63           H  
ATOM   1890 3HD2 LEU A 126       3.496 -31.337 -13.809  1.00  0.63           H  
ATOM   1891  N   GLY A 127       1.384 -28.187 -10.311  1.00  0.63           N  
ATOM   1892  CA  GLY A 127       1.344 -27.757  -8.912  1.00  0.63           C  
ATOM   1893  C   GLY A 127       1.844 -26.332  -8.632  1.00  0.63           C  
ATOM   1894  O   GLY A 127       2.027 -25.954  -7.466  1.00  0.63           O  
ATOM   1895  H   GLY A 127       0.591 -27.935 -10.902  1.00  0.63           H  
ATOM   1896 1HA  GLY A 127       0.315 -27.843  -8.561  1.00  0.63           H  
ATOM   1897 2HA  GLY A 127       1.925 -28.458  -8.317  1.00  0.63           H  
ATOM   1898  N   GLN A 128       2.074 -25.534  -9.673  1.00  0.63           N  
ATOM   1899  CA  GLN A 128       2.542 -24.168  -9.477  1.00  0.63           C  
ATOM   1900  C   GLN A 128       1.433 -23.181  -9.852  1.00  0.63           C  
ATOM   1901  O   GLN A 128       1.127 -23.002 -11.024  1.00  0.63           O  
ATOM   1902  CB  GLN A 128       3.826 -23.947 -10.301  1.00  0.63           C  
ATOM   1903  CG  GLN A 128       4.498 -22.597 -10.081  1.00  0.63           C  
ATOM   1904  CD  GLN A 128       5.886 -22.439 -10.732  1.00  0.63           C  
ATOM   1905  OE1 GLN A 128       6.177 -22.889 -11.841  1.00  0.63           O  
ATOM   1906  NE2 GLN A 128       6.788 -21.804  -9.990  1.00  0.63           N  
ATOM   1907  H   GLN A 128       1.914 -25.861 -10.625  1.00  0.63           H  
ATOM   1908  HA  GLN A 128       2.779 -24.027  -8.431  1.00  0.63           H  
ATOM   1909 1HB  GLN A 128       4.546 -24.730 -10.061  1.00  0.63           H  
ATOM   1910 2HB  GLN A 128       3.591 -24.043 -11.358  1.00  0.63           H  
ATOM   1911 1HG  GLN A 128       3.844 -21.803 -10.463  1.00  0.63           H  
ATOM   1912 2HG  GLN A 128       4.642 -22.492  -9.020  1.00  0.63           H  
ATOM   1913 1HE2 GLN A 128       7.722 -21.688 -10.324  1.00  0.63           H  
ATOM   1914 2HE2 GLN A 128       6.552 -21.469  -9.080  1.00  0.63           H  
ATOM   1915  N   HIS A 129       0.830 -22.509  -8.865  1.00  0.63           N  
ATOM   1916  CA  HIS A 129      -0.305 -21.636  -9.189  1.00  0.63           C  
ATOM   1917  C   HIS A 129       0.141 -20.539 -10.127  1.00  0.63           C  
ATOM   1918  O   HIS A 129       1.159 -19.871  -9.865  1.00  0.63           O  
ATOM   1919  CB  HIS A 129      -0.923 -21.002  -7.931  1.00  0.63           C  
ATOM   1920  CG  HIS A 129      -1.596 -21.987  -7.046  1.00  0.63           C  
ATOM   1921  ND1 HIS A 129      -2.712 -22.698  -7.440  1.00  0.63           N  
ATOM   1922  CD2 HIS A 129      -1.324 -22.381  -5.781  1.00  0.63           C  
ATOM   1923  CE1 HIS A 129      -3.094 -23.493  -6.457  1.00  0.63           C  
ATOM   1924  NE2 HIS A 129      -2.271 -23.320  -5.436  1.00  0.63           N  
ATOM   1925  H   HIS A 129       1.111 -22.645  -7.907  1.00  0.63           H  
ATOM   1926  HA  HIS A 129      -1.082 -22.214  -9.699  1.00  0.63           H  
ATOM   1927 1HB  HIS A 129      -0.144 -20.498  -7.352  1.00  0.63           H  
ATOM   1928 2HB  HIS A 129      -1.654 -20.246  -8.224  1.00  0.63           H  
ATOM   1929  HD1 HIS A 129      -3.167 -22.643  -8.341  1.00  0.63           H  
ATOM   1930  HD2 HIS A 129      -0.550 -22.094  -5.069  1.00  0.63           H  
ATOM   1931  HE1 HIS A 129      -3.961 -24.142  -6.577  1.00  0.63           H  
ATOM   1932  N   CYS A 130      -0.629 -20.333 -11.202  1.00  0.64           N  
ATOM   1933  CA  CYS A 130      -0.221 -19.326 -12.158  1.00  0.64           C  
ATOM   1934  C   CYS A 130      -1.181 -18.246 -12.568  1.00  0.64           C  
ATOM   1935  O   CYS A 130      -2.365 -18.476 -12.868  1.00  0.64           O  
ATOM   1936  CB  CYS A 130       0.259 -19.974 -13.433  1.00  0.64           C  
ATOM   1937  SG  CYS A 130       1.695 -20.908 -13.197  1.00  0.64           S  
ATOM   1938  H   CYS A 130      -1.447 -20.912 -11.362  1.00  0.64           H  
ATOM   1939  HA  CYS A 130       0.624 -18.835 -11.719  1.00  0.64           H  
ATOM   1940 1HB  CYS A 130      -0.512 -20.627 -13.842  1.00  0.64           H  
ATOM   1941 2HB  CYS A 130       0.476 -19.201 -14.175  1.00  0.64           H  
ATOM   1942  HG  CYS A 130       1.182 -21.801 -12.317  1.00  0.64           H  
ATOM   1943  N   GLY A 131      -0.586 -17.065 -12.635  1.00  0.66           N  
ATOM   1944  CA  GLY A 131      -1.220 -15.864 -13.108  1.00  0.66           C  
ATOM   1945  C   GLY A 131      -0.913 -15.669 -14.575  1.00  0.66           C  
ATOM   1946  O   GLY A 131       0.086 -16.202 -15.074  1.00  0.66           O  
ATOM   1947  H   GLY A 131       0.399 -17.026 -12.361  1.00  0.66           H  
ATOM   1948 1HA  GLY A 131      -2.281 -15.899 -12.948  1.00  0.66           H  
ATOM   1949 2HA  GLY A 131      -0.836 -15.028 -12.543  1.00  0.66           H  
ATOM   1950  N   ILE A 132      -1.753 -14.909 -15.251  1.00  0.70           N  
ATOM   1951  CA  ILE A 132      -1.515 -14.546 -16.635  1.00  0.70           C  
ATOM   1952  C   ILE A 132      -1.711 -13.053 -16.841  1.00  0.70           C  
ATOM   1953  O   ILE A 132      -2.616 -12.461 -16.243  1.00  0.70           O  
ATOM   1954  CB  ILE A 132      -2.410 -15.322 -17.625  1.00  0.70           C  
ATOM   1955  CG1 ILE A 132      -2.201 -16.791 -17.476  1.00  0.70           C  
ATOM   1956  CG2 ILE A 132      -2.074 -14.918 -19.041  1.00  0.70           C  
ATOM   1957  CD1 ILE A 132      -3.152 -17.571 -18.255  1.00  0.70           C  
ATOM   1958  H   ILE A 132      -2.592 -14.580 -14.782  1.00  0.70           H  
ATOM   1959  HA  ILE A 132      -0.488 -14.786 -16.872  1.00  0.70           H  
ATOM   1960  HB  ILE A 132      -3.437 -15.110 -17.436  1.00  0.70           H  
ATOM   1961 1HG1 ILE A 132      -1.189 -17.034 -17.787  1.00  0.70           H  
ATOM   1962 2HG1 ILE A 132      -2.328 -17.076 -16.438  1.00  0.70           H  
ATOM   1963 1HG2 ILE A 132      -2.682 -15.468 -19.718  1.00  0.70           H  
ATOM   1964 2HG2 ILE A 132      -2.256 -13.862 -19.188  1.00  0.70           H  
ATOM   1965 3HG2 ILE A 132      -1.026 -15.138 -19.226  1.00  0.70           H  
ATOM   1966 1HD1 ILE A 132      -2.963 -18.602 -18.111  1.00  0.70           H  
ATOM   1967 2HD1 ILE A 132      -4.159 -17.344 -17.933  1.00  0.70           H  
ATOM   1968 3HD1 ILE A 132      -3.034 -17.329 -19.291  1.00  0.70           H  
ATOM   1969  N   VAL A 133      -0.806 -12.430 -17.595  1.00  0.74           N  
ATOM   1970  CA  VAL A 133      -0.968 -11.027 -17.974  1.00  0.74           C  
ATOM   1971  C   VAL A 133      -0.875 -10.896 -19.511  1.00  0.74           C  
ATOM   1972  O   VAL A 133       0.208 -11.074 -20.072  1.00  0.74           O  
ATOM   1973  CB  VAL A 133       0.135 -10.167 -17.312  1.00  0.74           C  
ATOM   1974  CG1 VAL A 133      -0.037  -8.705 -17.696  1.00  0.74           C  
ATOM   1975  CG2 VAL A 133       0.109 -10.364 -15.803  1.00  0.74           C  
ATOM   1976  H   VAL A 133      -0.028 -12.981 -17.962  1.00  0.74           H  
ATOM   1977  HA  VAL A 133      -1.950 -10.677 -17.650  1.00  0.74           H  
ATOM   1978  HB  VAL A 133       1.104 -10.482 -17.689  1.00  0.74           H  
ATOM   1979 1HG1 VAL A 133       0.760  -8.113 -17.244  1.00  0.74           H  
ATOM   1980 2HG1 VAL A 133       0.010  -8.609 -18.783  1.00  0.74           H  
ATOM   1981 3HG1 VAL A 133      -1.006  -8.349 -17.339  1.00  0.74           H  
ATOM   1982 1HG2 VAL A 133       0.896  -9.768 -15.336  1.00  0.74           H  
ATOM   1983 2HG2 VAL A 133      -0.853 -10.061 -15.425  1.00  0.74           H  
ATOM   1984 3HG2 VAL A 133       0.269 -11.409 -15.572  1.00  0.74           H  
ATOM   1985  N   GLY A 134      -1.973 -10.525 -20.188  1.00  0.79           N  
ATOM   1986  CA  GLY A 134      -1.908 -10.425 -21.659  1.00  0.79           C  
ATOM   1987  C   GLY A 134      -3.192  -9.935 -22.354  1.00  0.79           C  
ATOM   1988  O   GLY A 134      -4.110  -9.423 -21.711  1.00  0.79           O  
ATOM   1989  H   GLY A 134      -2.864 -10.411 -19.699  1.00  0.79           H  
ATOM   1990 1HA  GLY A 134      -1.087  -9.762 -21.932  1.00  0.79           H  
ATOM   1991 2HA  GLY A 134      -1.653 -11.404 -22.056  1.00  0.79           H  
ATOM   1992  N   THR A 135      -3.258 -10.129 -23.678  1.00  0.82           N  
ATOM   1993  CA  THR A 135      -4.369  -9.698 -24.531  1.00  0.82           C  
ATOM   1994  C   THR A 135      -5.723 -10.184 -24.035  1.00  0.82           C  
ATOM   1995  O   THR A 135      -6.710  -9.452 -24.089  1.00  0.82           O  
ATOM   1996  CB  THR A 135      -4.209 -10.224 -25.973  1.00  0.82           C  
ATOM   1997  OG1 THR A 135      -2.986  -9.759 -26.531  1.00  0.82           O  
ATOM   1998  CG2 THR A 135      -5.371  -9.744 -26.827  1.00  0.82           C  
ATOM   1999  H   THR A 135      -2.465 -10.562 -24.153  1.00  0.82           H  
ATOM   2000  HA  THR A 135      -4.385  -8.608 -24.550  1.00  0.82           H  
ATOM   2001  HB  THR A 135      -4.195 -11.318 -25.961  1.00  0.82           H  
ATOM   2002  HG1 THR A 135      -2.254 -10.210 -26.064  1.00  0.82           H  
ATOM   2003 1HG2 THR A 135      -5.254 -10.122 -27.841  1.00  0.82           H  
ATOM   2004 2HG2 THR A 135      -6.307 -10.113 -26.406  1.00  0.82           H  
ATOM   2005 3HG2 THR A 135      -5.383  -8.653 -26.844  1.00  0.82           H  
ATOM   2006  N   LEU A 136      -5.781 -11.428 -23.565  1.00  0.83           N  
ATOM   2007  CA  LEU A 136      -7.049 -11.993 -23.131  1.00  0.83           C  
ATOM   2008  C   LEU A 136      -7.458 -11.578 -21.722  1.00  0.83           C  
ATOM   2009  O   LEU A 136      -8.529 -11.972 -21.259  1.00  0.83           O  
ATOM   2010  CB  LEU A 136      -7.019 -13.524 -23.169  1.00  0.83           C  
ATOM   2011  CG  LEU A 136      -6.873 -14.164 -24.535  1.00  0.83           C  
ATOM   2012  CD1 LEU A 136      -6.807 -15.678 -24.360  1.00  0.83           C  
ATOM   2013  CD2 LEU A 136      -8.031 -13.762 -25.414  1.00  0.83           C  
ATOM   2014  H   LEU A 136      -4.935 -11.980 -23.529  1.00  0.83           H  
ATOM   2015  HA  LEU A 136      -7.820 -11.648 -23.817  1.00  0.83           H  
ATOM   2016 1HB  LEU A 136      -6.188 -13.866 -22.552  1.00  0.83           H  
ATOM   2017 2HB  LEU A 136      -7.944 -13.896 -22.727  1.00  0.83           H  
ATOM   2018  HG  LEU A 136      -5.944 -13.830 -24.998  1.00  0.83           H  
ATOM   2019 1HD1 LEU A 136      -6.703 -16.146 -25.331  1.00  0.83           H  
ATOM   2020 2HD1 LEU A 136      -5.960 -15.937 -23.737  1.00  0.83           H  
ATOM   2021 3HD1 LEU A 136      -7.725 -16.030 -23.892  1.00  0.83           H  
ATOM   2022 1HD2 LEU A 136      -7.917 -14.225 -26.394  1.00  0.83           H  
ATOM   2023 2HD2 LEU A 136      -8.968 -14.096 -24.962  1.00  0.83           H  
ATOM   2024 3HD2 LEU A 136      -8.048 -12.677 -25.523  1.00  0.83           H  
ATOM   2025  N   GLY A 137      -6.615 -10.820 -21.021  1.00  0.82           N  
ATOM   2026  CA  GLY A 137      -6.956 -10.425 -19.672  1.00  0.82           C  
ATOM   2027  C   GLY A 137      -5.888 -10.734 -18.646  1.00  0.82           C  
ATOM   2028  O   GLY A 137      -4.730 -11.033 -18.974  1.00  0.82           O  
ATOM   2029  H   GLY A 137      -5.748 -10.476 -21.424  1.00  0.82           H  
ATOM   2030 1HA  GLY A 137      -7.157  -9.363 -19.655  1.00  0.82           H  
ATOM   2031 2HA  GLY A 137      -7.876 -10.926 -19.382  1.00  0.82           H  
ATOM   2032  N   SER A 138      -6.276 -10.628 -17.381  1.00  0.80           N  
ATOM   2033  CA  SER A 138      -5.335 -10.912 -16.324  1.00  0.80           C  
ATOM   2034  C   SER A 138      -5.988 -11.519 -15.093  1.00  0.80           C  
ATOM   2035  O   SER A 138      -7.180 -11.335 -14.822  1.00  0.80           O  
ATOM   2036  CB  SER A 138      -4.568  -9.657 -15.941  1.00  0.80           C  
ATOM   2037  OG  SER A 138      -5.420  -8.706 -15.373  1.00  0.80           O  
ATOM   2038  H   SER A 138      -7.233 -10.345 -17.190  1.00  0.80           H  
ATOM   2039  HA  SER A 138      -4.645 -11.636 -16.716  1.00  0.80           H  
ATOM   2040 1HB  SER A 138      -3.775  -9.916 -15.236  1.00  0.80           H  
ATOM   2041 2HB  SER A 138      -4.090  -9.242 -16.827  1.00  0.80           H  
ATOM   2042  HG  SER A 138      -5.631  -9.035 -14.497  1.00  0.80           H  
ATOM   2043  N   GLY A 139      -5.173 -12.238 -14.340  1.00  0.78           N  
ATOM   2044  CA  GLY A 139      -5.625 -12.921 -13.127  1.00  0.78           C  
ATOM   2045  C   GLY A 139      -5.146 -14.360 -13.205  1.00  0.78           C  
ATOM   2046  O   GLY A 139      -4.235 -14.669 -13.969  1.00  0.78           O  
ATOM   2047  H   GLY A 139      -4.213 -12.339 -14.677  1.00  0.78           H  
ATOM   2048 1HA  GLY A 139      -5.244 -12.428 -12.236  1.00  0.78           H  
ATOM   2049 2HA  GLY A 139      -6.713 -12.900 -13.071  1.00  0.78           H  
ATOM   2050  N   PHE A 140      -5.704 -15.254 -12.400  1.00  0.79           N  
ATOM   2051  CA  PHE A 140      -5.253 -16.643 -12.495  1.00  0.79           C  
ATOM   2052  C   PHE A 140      -5.896 -17.280 -13.707  1.00  0.79           C  
ATOM   2053  O   PHE A 140      -7.029 -16.920 -14.062  1.00  0.79           O  
ATOM   2054  CB  PHE A 140      -5.553 -17.452 -11.242  1.00  0.79           C  
ATOM   2055  CG  PHE A 140      -4.686 -17.108 -10.083  1.00  0.79           C  
ATOM   2056  CD1 PHE A 140      -3.889 -15.981 -10.105  1.00  0.79           C  
ATOM   2057  CD2 PHE A 140      -4.656 -17.922  -8.963  1.00  0.79           C  
ATOM   2058  CE1 PHE A 140      -3.105 -15.673  -9.043  1.00  0.79           C  
ATOM   2059  CE2 PHE A 140      -3.858 -17.607  -7.897  1.00  0.79           C  
ATOM   2060  CZ  PHE A 140      -3.093 -16.483  -7.948  1.00  0.79           C  
ATOM   2061  H   PHE A 140      -6.447 -14.990 -11.763  1.00  0.79           H  
ATOM   2062  HA  PHE A 140      -4.188 -16.669 -12.641  1.00  0.79           H  
ATOM   2063 1HB  PHE A 140      -6.592 -17.306 -10.952  1.00  0.79           H  
ATOM   2064 2HB  PHE A 140      -5.419 -18.511 -11.464  1.00  0.79           H  
ATOM   2065  HD1 PHE A 140      -3.894 -15.342 -10.970  1.00  0.79           H  
ATOM   2066  HD2 PHE A 140      -5.276 -18.817  -8.936  1.00  0.79           H  
ATOM   2067  HE1 PHE A 140      -2.485 -14.781  -9.059  1.00  0.79           H  
ATOM   2068  HE2 PHE A 140      -3.834 -18.241  -7.008  1.00  0.79           H  
ATOM   2069  HZ  PHE A 140      -2.479 -16.230  -7.114  1.00  0.79           H  
ATOM   2070  N   HIS A 141      -5.209 -18.234 -14.326  1.00  0.82           N  
ATOM   2071  CA  HIS A 141      -5.808 -18.874 -15.497  1.00  0.82           C  
ATOM   2072  C   HIS A 141      -7.210 -19.384 -15.172  1.00  0.82           C  
ATOM   2073  O   HIS A 141      -7.434 -20.007 -14.135  1.00  0.82           O  
ATOM   2074  CB  HIS A 141      -4.948 -20.045 -16.013  1.00  0.82           C  
ATOM   2075  CG  HIS A 141      -5.503 -20.677 -17.286  1.00  0.82           C  
ATOM   2076  ND1 HIS A 141      -6.595 -21.524 -17.267  1.00  0.82           N  
ATOM   2077  CD2 HIS A 141      -5.135 -20.579 -18.591  1.00  0.82           C  
ATOM   2078  CE1 HIS A 141      -6.876 -21.911 -18.492  1.00  0.82           C  
ATOM   2079  NE2 HIS A 141      -6.003 -21.362 -19.317  1.00  0.82           N  
ATOM   2080  H   HIS A 141      -4.271 -18.471 -13.984  1.00  0.82           H  
ATOM   2081  HA  HIS A 141      -5.898 -18.144 -16.301  1.00  0.82           H  
ATOM   2082 1HB  HIS A 141      -3.936 -19.700 -16.208  1.00  0.82           H  
ATOM   2083 2HB  HIS A 141      -4.886 -20.817 -15.248  1.00  0.82           H  
ATOM   2084  HD1 HIS A 141      -7.107 -21.804 -16.454  1.00  0.82           H  
ATOM   2085  HD2 HIS A 141      -4.350 -20.050 -19.119  1.00  0.82           H  
ATOM   2086  HE1 HIS A 141      -7.709 -22.588 -18.682  1.00  0.82           H  
ATOM   2087  N   GLY A 142      -8.154 -19.100 -16.075  1.00  0.90           N  
ATOM   2088  CA  GLY A 142      -9.551 -19.516 -15.942  1.00  0.90           C  
ATOM   2089  C   GLY A 142     -10.452 -18.478 -15.253  1.00  0.90           C  
ATOM   2090  O   GLY A 142     -11.677 -18.593 -15.300  1.00  0.90           O  
ATOM   2091  H   GLY A 142      -7.879 -18.588 -16.902  1.00  0.90           H  
ATOM   2092 1HA  GLY A 142      -9.949 -19.735 -16.932  1.00  0.90           H  
ATOM   2093 2HA  GLY A 142      -9.589 -20.448 -15.381  1.00  0.90           H  
ATOM   2094  N   SER A 143      -9.849 -17.449 -14.653  1.00  1.04           N  
ATOM   2095  CA  SER A 143     -10.584 -16.395 -13.949  1.00  1.04           C  
ATOM   2096  C   SER A 143     -10.169 -15.027 -14.467  1.00  1.04           C  
ATOM   2097  O   SER A 143     -10.366 -14.003 -13.803  1.00  1.04           O  
ATOM   2098  CB  SER A 143     -10.300 -16.454 -12.462  1.00  1.04           C  
ATOM   2099  OG  SER A 143      -8.932 -16.255 -12.196  1.00  1.04           O  
ATOM   2100  H   SER A 143      -8.829 -17.406 -14.631  1.00  1.04           H  
ATOM   2101  HA  SER A 143     -11.652 -16.525 -14.124  1.00  1.04           H  
ATOM   2102 1HB  SER A 143     -10.892 -15.707 -11.939  1.00  1.04           H  
ATOM   2103 2HB  SER A 143     -10.600 -17.432 -12.089  1.00  1.04           H  
ATOM   2104  HG  SER A 143      -8.441 -16.658 -12.953  1.00  1.04           H  
ATOM   2105  N   LEU A 144      -9.571 -15.024 -15.648  1.00  1.26           N  
ATOM   2106  CA  LEU A 144      -9.001 -13.816 -16.217  1.00  1.26           C  
ATOM   2107  C   LEU A 144     -10.057 -12.740 -16.468  1.00  1.26           C  
ATOM   2108  O   LEU A 144     -11.132 -13.024 -17.002  1.00  1.26           O  
ATOM   2109  CB  LEU A 144      -8.346 -14.169 -17.559  1.00  1.26           C  
ATOM   2110  CG  LEU A 144      -7.221 -15.216 -17.479  1.00  1.26           C  
ATOM   2111  CD1 LEU A 144      -6.699 -15.512 -18.883  1.00  1.26           C  
ATOM   2112  CD2 LEU A 144      -6.151 -14.741 -16.575  1.00  1.26           C  
ATOM   2113  H   LEU A 144      -9.484 -15.898 -16.141  1.00  1.26           H  
ATOM   2114  HA  LEU A 144      -8.258 -13.431 -15.525  1.00  1.26           H  
ATOM   2115 1HB  LEU A 144      -9.111 -14.543 -18.234  1.00  1.26           H  
ATOM   2116 2HB  LEU A 144      -7.927 -13.256 -17.987  1.00  1.26           H  
ATOM   2117  HG  LEU A 144      -7.632 -16.139 -17.069  1.00  1.26           H  
ATOM   2118 1HD1 LEU A 144      -5.928 -16.268 -18.831  1.00  1.26           H  
ATOM   2119 2HD1 LEU A 144      -7.514 -15.875 -19.510  1.00  1.26           H  
ATOM   2120 3HD1 LEU A 144      -6.286 -14.598 -19.316  1.00  1.26           H  
ATOM   2121 1HD2 LEU A 144      -5.385 -15.499 -16.491  1.00  1.26           H  
ATOM   2122 2HD2 LEU A 144      -5.719 -13.825 -16.963  1.00  1.26           H  
ATOM   2123 3HD2 LEU A 144      -6.584 -14.561 -15.599  1.00  1.26           H  
ATOM   2124  N   GLN A 145      -9.734 -11.501 -16.102  1.00  1.55           N  
ATOM   2125  CA  GLN A 145     -10.619 -10.363 -16.330  1.00  1.55           C  
ATOM   2126  C   GLN A 145     -10.033  -9.561 -17.476  1.00  1.55           C  
ATOM   2127  O   GLN A 145      -8.820  -9.571 -17.647  1.00  1.55           O  
ATOM   2128  CB  GLN A 145     -10.702  -9.509 -15.064  1.00  1.55           C  
ATOM   2129  CG  GLN A 145     -11.148 -10.289 -13.821  1.00  1.55           C  
ATOM   2130  CD  GLN A 145     -12.566 -10.828 -13.911  1.00  1.55           C  
ATOM   2131  OE1 GLN A 145     -13.530 -10.071 -14.093  1.00  1.55           O  
ATOM   2132  NE2 GLN A 145     -12.700 -12.148 -13.783  1.00  1.55           N  
ATOM   2133  H   GLN A 145      -8.839 -11.354 -15.637  1.00  1.55           H  
ATOM   2134  HA  GLN A 145     -11.610 -10.718 -16.611  1.00  1.55           H  
ATOM   2135 1HB  GLN A 145      -9.719  -9.078 -14.858  1.00  1.55           H  
ATOM   2136 2HB  GLN A 145     -11.394  -8.684 -15.224  1.00  1.55           H  
ATOM   2137 1HG  GLN A 145     -10.476 -11.143 -13.687  1.00  1.55           H  
ATOM   2138 2HG  GLN A 145     -11.087  -9.634 -12.954  1.00  1.55           H  
ATOM   2139 1HE2 GLN A 145     -13.604 -12.566 -13.837  1.00  1.55           H  
ATOM   2140 2HE2 GLN A 145     -11.875 -12.742 -13.640  1.00  1.55           H  
ATOM   2141  N   SER A 146     -10.831  -8.832 -18.253  1.00  1.90           N  
ATOM   2142  CA  SER A 146     -10.173  -8.069 -19.315  1.00  1.90           C  
ATOM   2143  C   SER A 146      -9.237  -7.035 -18.722  1.00  1.90           C  
ATOM   2144  O   SER A 146      -9.589  -6.356 -17.759  1.00  1.90           O  
ATOM   2145  CB  SER A 146     -11.146  -7.361 -20.224  1.00  1.90           C  
ATOM   2146  OG  SER A 146     -10.433  -6.612 -21.200  1.00  1.90           O  
ATOM   2147  H   SER A 146     -11.834  -8.812 -18.123  1.00  1.90           H  
ATOM   2148  HA  SER A 146      -9.586  -8.761 -19.923  1.00  1.90           H  
ATOM   2149 1HB  SER A 146     -11.796  -8.086 -20.712  1.00  1.90           H  
ATOM   2150 2HB  SER A 146     -11.774  -6.693 -19.636  1.00  1.90           H  
ATOM   2151  HG  SER A 146     -10.003  -7.268 -21.765  1.00  1.90           H  
ATOM   2152  N   GLY A 147      -8.062  -6.884 -19.324  1.00  2.23           N  
ATOM   2153  CA  GLY A 147      -7.100  -5.886 -18.882  1.00  2.23           C  
ATOM   2154  C   GLY A 147      -7.201  -4.601 -19.696  1.00  2.23           C  
ATOM   2155  O   GLY A 147      -6.432  -3.665 -19.466  1.00  2.23           O  
ATOM   2156  H   GLY A 147      -7.826  -7.479 -20.105  1.00  2.23           H  
ATOM   2157 1HA  GLY A 147      -7.262  -5.665 -17.827  1.00  2.23           H  
ATOM   2158 2HA  GLY A 147      -6.094  -6.295 -18.971  1.00  2.23           H  
ATOM   2159  N   LEU A 148      -8.170  -4.565 -20.622  1.00  2.41           N  
ATOM   2160  CA  LEU A 148      -8.351  -3.462 -21.561  1.00  2.41           C  
ATOM   2161  C   LEU A 148      -7.091  -3.250 -22.411  1.00  2.41           C  
ATOM   2162  O   LEU A 148      -6.052  -3.864 -22.164  1.00  2.41           O  
ATOM   2163  CB  LEU A 148      -8.717  -2.173 -20.813  1.00  2.41           C  
ATOM   2164  CG  LEU A 148     -10.016  -2.251 -20.004  1.00  2.41           C  
ATOM   2165  CD1 LEU A 148     -10.210  -0.956 -19.244  1.00  2.41           C  
ATOM   2166  CD2 LEU A 148     -11.172  -2.533 -20.938  1.00  2.41           C  
ATOM   2167  H   LEU A 148      -8.813  -5.353 -20.704  1.00  2.41           H  
ATOM   2168  HA  LEU A 148      -9.172  -3.717 -22.231  1.00  2.41           H  
ATOM   2169 1HB  LEU A 148      -7.915  -1.890 -20.142  1.00  2.41           H  
ATOM   2170 2HB  LEU A 148      -8.838  -1.375 -21.540  1.00  2.41           H  
ATOM   2171  HG  LEU A 148      -9.944  -3.060 -19.274  1.00  2.41           H  
ATOM   2172 1HD1 LEU A 148     -11.127  -1.012 -18.657  1.00  2.41           H  
ATOM   2173 2HD1 LEU A 148      -9.361  -0.796 -18.578  1.00  2.41           H  
ATOM   2174 3HD1 LEU A 148     -10.280  -0.129 -19.948  1.00  2.41           H  
ATOM   2175 1HD2 LEU A 148     -12.096  -2.600 -20.364  1.00  2.41           H  
ATOM   2176 2HD2 LEU A 148     -11.256  -1.732 -21.671  1.00  2.41           H  
ATOM   2177 3HD2 LEU A 148     -10.996  -3.482 -21.453  1.00  2.41           H  
ATOM   2178  N   HIS A 149      -7.203  -2.397 -23.432  1.00  2.34           N  
ATOM   2179  CA  HIS A 149      -6.111  -2.119 -24.374  1.00  2.34           C  
ATOM   2180  C   HIS A 149      -5.438  -3.457 -24.760  1.00  2.34           C  
ATOM   2181  O   HIS A 149      -6.126  -4.453 -25.014  1.00  2.34           O  
ATOM   2182  CB  HIS A 149      -5.121  -1.129 -23.702  1.00  2.34           C  
ATOM   2183  CG  HIS A 149      -4.085  -0.432 -24.605  1.00  2.34           C  
ATOM   2184  ND1 HIS A 149      -2.929  -1.039 -25.031  1.00  2.34           N  
ATOM   2185  CD2 HIS A 149      -4.064   0.824 -25.119  1.00  2.34           C  
ATOM   2186  CE1 HIS A 149      -2.227  -0.180 -25.771  1.00  2.34           C  
ATOM   2187  NE2 HIS A 149      -2.900   0.954 -25.840  1.00  2.34           N  
ATOM   2188  H   HIS A 149      -8.085  -1.927 -23.570  1.00  2.34           H  
ATOM   2189  HA  HIS A 149      -6.503  -1.660 -25.281  1.00  2.34           H  
ATOM   2190 1HB  HIS A 149      -5.694  -0.350 -23.199  1.00  2.34           H  
ATOM   2191 2HB  HIS A 149      -4.568  -1.662 -22.922  1.00  2.34           H  
ATOM   2192  HD2 HIS A 149      -4.827   1.592 -24.980  1.00  2.34           H  
ATOM   2193  HE1 HIS A 149      -1.263  -0.380 -26.241  1.00  2.34           H  
ATOM   2194  HE2 HIS A 149      -2.613   1.788 -26.336  1.00  2.34           H  
ATOM   2195  N   THR A 150      -4.116  -3.487 -24.899  1.00  2.04           N  
ATOM   2196  CA  THR A 150      -3.428  -4.745 -25.109  1.00  2.04           C  
ATOM   2197  C   THR A 150      -2.084  -4.730 -24.385  1.00  2.04           C  
ATOM   2198  O   THR A 150      -1.529  -5.774 -24.031  1.00  2.04           O  
ATOM   2199  CB  THR A 150      -3.307  -5.060 -26.595  1.00  2.04           C  
ATOM   2200  OG1 THR A 150      -4.638  -5.107 -27.148  1.00  2.04           O  
ATOM   2201  CG2 THR A 150      -2.642  -6.407 -26.778  1.00  2.04           C  
ATOM   2202  H   THR A 150      -3.565  -2.651 -24.787  1.00  2.04           H  
ATOM   2203  HA  THR A 150      -4.026  -5.541 -24.662  1.00  2.04           H  
ATOM   2204  HB  THR A 150      -2.724  -4.289 -27.101  1.00  2.04           H  
ATOM   2205  HG1 THR A 150      -5.291  -5.225 -26.401  1.00  2.04           H  
ATOM   2206 1HG2 THR A 150      -2.577  -6.641 -27.838  1.00  2.04           H  
ATOM   2207 2HG2 THR A 150      -1.642  -6.382 -26.348  1.00  2.04           H  
ATOM   2208 3HG2 THR A 150      -3.233  -7.165 -26.276  1.00  2.04           H  
ATOM   2209  N   THR A 151      -1.546  -3.524 -24.210  1.00  1.65           N  
ATOM   2210  CA  THR A 151      -0.235  -3.310 -23.588  1.00  1.65           C  
ATOM   2211  C   THR A 151      -0.308  -2.272 -22.462  1.00  1.65           C  
ATOM   2212  O   THR A 151      -0.150  -1.081 -22.733  1.00  1.65           O  
ATOM   2213  CB  THR A 151       0.820  -2.849 -24.609  1.00  1.65           C  
ATOM   2214  OG1 THR A 151       0.903  -3.803 -25.685  1.00  1.65           O  
ATOM   2215  CG2 THR A 151       2.194  -2.716 -23.932  1.00  1.65           C  
ATOM   2216  H   THR A 151      -2.082  -2.715 -24.523  1.00  1.65           H  
ATOM   2217  HA  THR A 151       0.120  -4.257 -23.191  1.00  1.65           H  
ATOM   2218  HB  THR A 151       0.530  -1.880 -25.014  1.00  1.65           H  
ATOM   2219  HG1 THR A 151       0.882  -4.698 -25.310  1.00  1.65           H  
ATOM   2220 1HG2 THR A 151       2.932  -2.380 -24.662  1.00  1.65           H  
ATOM   2221 2HG2 THR A 151       2.130  -1.993 -23.118  1.00  1.65           H  
ATOM   2222 3HG2 THR A 151       2.495  -3.682 -23.529  1.00  1.65           H  
ATOM   2223  N   PRO A 152      -0.586  -2.683 -21.213  1.00  1.29           N  
ATOM   2224  CA  PRO A 152      -0.759  -1.837 -20.047  1.00  1.29           C  
ATOM   2225  C   PRO A 152       0.502  -1.031 -19.762  1.00  1.29           C  
ATOM   2226  O   PRO A 152       1.611  -1.434 -20.113  1.00  1.29           O  
ATOM   2227  CB  PRO A 152      -1.039  -2.844 -18.925  1.00  1.29           C  
ATOM   2228  CG  PRO A 152      -1.542  -4.079 -19.618  1.00  1.29           C  
ATOM   2229  CD  PRO A 152      -0.787  -4.122 -20.924  1.00  1.29           C  
ATOM   2230  HA  PRO A 152      -1.618  -1.170 -20.207  1.00  1.29           H  
ATOM   2231 1HB  PRO A 152      -0.142  -3.003 -18.337  1.00  1.29           H  
ATOM   2232 2HB  PRO A 152      -1.787  -2.426 -18.237  1.00  1.29           H  
ATOM   2233 1HG  PRO A 152      -1.356  -4.966 -18.993  1.00  1.29           H  
ATOM   2234 2HG  PRO A 152      -2.635  -4.015 -19.766  1.00  1.29           H  
ATOM   2235 1HD  PRO A 152       0.180  -4.637 -20.806  1.00  1.29           H  
ATOM   2236 2HD  PRO A 152      -1.437  -4.604 -21.654  1.00  1.29           H  
ATOM   2237  N   ASN A 153       0.336   0.125 -19.144  1.00  1.03           N  
ATOM   2238  CA  ASN A 153       1.487   0.934 -18.774  1.00  1.03           C  
ATOM   2239  C   ASN A 153       2.248   0.202 -17.650  1.00  1.03           C  
ATOM   2240  O   ASN A 153       1.653  -0.641 -16.979  1.00  1.03           O  
ATOM   2241  CB  ASN A 153       1.030   2.308 -18.328  1.00  1.03           C  
ATOM   2242  CG  ASN A 153       0.256   2.232 -17.080  1.00  1.03           C  
ATOM   2243  OD1 ASN A 153       0.826   2.061 -15.997  1.00  1.03           O  
ATOM   2244  ND2 ASN A 153      -1.044   2.363 -17.186  1.00  1.03           N  
ATOM   2245  H   ASN A 153      -0.596   0.438 -18.907  1.00  1.03           H  
ATOM   2246  HA  ASN A 153       2.117   1.030 -19.653  1.00  1.03           H  
ATOM   2247 1HB  ASN A 153       1.857   2.978 -18.192  1.00  1.03           H  
ATOM   2248 2HB  ASN A 153       0.395   2.739 -19.103  1.00  1.03           H  
ATOM   2249 1HD2 ASN A 153      -1.623   2.327 -16.370  1.00  1.03           H  
ATOM   2250 2HD2 ASN A 153      -1.462   2.507 -18.084  1.00  1.03           H  
ATOM   2251  N   PRO A 154       3.535   0.499 -17.401  1.00  0.86           N  
ATOM   2252  CA  PRO A 154       4.359  -0.067 -16.340  1.00  0.86           C  
ATOM   2253  C   PRO A 154       3.788  -0.028 -14.929  1.00  0.86           C  
ATOM   2254  O   PRO A 154       4.106  -0.898 -14.114  1.00  0.86           O  
ATOM   2255  CB  PRO A 154       5.602   0.798 -16.409  1.00  0.86           C  
ATOM   2256  CG  PRO A 154       5.684   1.230 -17.829  1.00  0.86           C  
ATOM   2257  CD  PRO A 154       4.270   1.469 -18.247  1.00  0.86           C  
ATOM   2258  HA  PRO A 154       4.613  -1.097 -16.604  1.00  0.86           H  
ATOM   2259 1HB  PRO A 154       5.513   1.636 -15.704  1.00  0.86           H  
ATOM   2260 2HB  PRO A 154       6.466   0.216 -16.099  1.00  0.86           H  
ATOM   2261 1HG  PRO A 154       6.329   2.109 -17.936  1.00  0.86           H  
ATOM   2262 2HG  PRO A 154       6.148   0.434 -18.395  1.00  0.86           H  
ATOM   2263 1HD  PRO A 154       3.997   2.500 -18.014  1.00  0.86           H  
ATOM   2264 2HD  PRO A 154       4.192   1.235 -19.302  1.00  0.86           H  
ATOM   2265  N   ILE A 155       2.948   0.963 -14.608  1.00  0.77           N  
ATOM   2266  CA  ILE A 155       2.444   1.019 -13.246  1.00  0.77           C  
ATOM   2267  C   ILE A 155       1.449  -0.107 -13.110  1.00  0.77           C  
ATOM   2268  O   ILE A 155       1.518  -0.921 -12.187  1.00  0.77           O  
ATOM   2269  CB  ILE A 155       1.765   2.369 -12.934  1.00  0.77           C  
ATOM   2270  CG1 ILE A 155       2.761   3.491 -13.003  1.00  0.77           C  
ATOM   2271  CG2 ILE A 155       1.153   2.360 -11.572  1.00  0.77           C  
ATOM   2272  CD1 ILE A 155       2.089   4.811 -12.916  1.00  0.77           C  
ATOM   2273  H   ILE A 155       2.618   1.640 -15.288  1.00  0.77           H  
ATOM   2274  HA  ILE A 155       3.252   0.857 -12.549  1.00  0.77           H  
ATOM   2275  HB  ILE A 155       0.985   2.559 -13.646  1.00  0.77           H  
ATOM   2276 1HG1 ILE A 155       3.472   3.394 -12.209  1.00  0.77           H  
ATOM   2277 2HG1 ILE A 155       3.298   3.439 -13.954  1.00  0.77           H  
ATOM   2278 1HG2 ILE A 155       0.670   3.318 -11.376  1.00  0.77           H  
ATOM   2279 2HG2 ILE A 155       0.412   1.563 -11.500  1.00  0.77           H  
ATOM   2280 3HG2 ILE A 155       1.920   2.209 -10.847  1.00  0.77           H  
ATOM   2281 1HD1 ILE A 155       2.821   5.609 -12.976  1.00  0.77           H  
ATOM   2282 2HD1 ILE A 155       1.384   4.881 -13.730  1.00  0.77           H  
ATOM   2283 3HD1 ILE A 155       1.552   4.885 -11.973  1.00  0.77           H  
ATOM   2284  N   ALA A 156       0.551  -0.174 -14.088  1.00  0.72           N  
ATOM   2285  CA  ALA A 156      -0.453  -1.216 -14.157  1.00  0.72           C  
ATOM   2286  C   ALA A 156       0.180  -2.606 -14.258  1.00  0.72           C  
ATOM   2287  O   ALA A 156      -0.316  -3.561 -13.650  1.00  0.72           O  
ATOM   2288  CB  ALA A 156      -1.360  -0.973 -15.345  1.00  0.72           C  
ATOM   2289  H   ALA A 156       0.579   0.544 -14.811  1.00  0.72           H  
ATOM   2290  HA  ALA A 156      -1.042  -1.177 -13.242  1.00  0.72           H  
ATOM   2291 1HB  ALA A 156      -2.129  -1.741 -15.379  1.00  0.72           H  
ATOM   2292 2HB  ALA A 156      -1.825   0.007 -15.252  1.00  0.72           H  
ATOM   2293 3HB  ALA A 156      -0.770  -1.008 -16.260  1.00  0.72           H  
ATOM   2294  N   MET A 157       1.289  -2.747 -15.003  1.00  0.69           N  
ATOM   2295  CA  MET A 157       1.887  -4.079 -15.108  1.00  0.69           C  
ATOM   2296  C   MET A 157       2.482  -4.529 -13.784  1.00  0.69           C  
ATOM   2297  O   MET A 157       2.281  -5.677 -13.373  1.00  0.69           O  
ATOM   2298  CB  MET A 157       2.959  -4.138 -16.194  1.00  0.69           C  
ATOM   2299  CG  MET A 157       2.404  -4.034 -17.599  1.00  0.69           C  
ATOM   2300  SD  MET A 157       3.592  -4.375 -18.884  1.00  0.69           S  
ATOM   2301  CE  MET A 157       4.624  -2.963 -18.785  1.00  0.69           C  
ATOM   2302  H   MET A 157       1.668  -1.952 -15.520  1.00  0.69           H  
ATOM   2303  HA  MET A 157       1.100  -4.784 -15.372  1.00  0.69           H  
ATOM   2304 1HB  MET A 157       3.663  -3.318 -16.049  1.00  0.69           H  
ATOM   2305 2HB  MET A 157       3.518  -5.071 -16.109  1.00  0.69           H  
ATOM   2306 1HG  MET A 157       1.560  -4.711 -17.718  1.00  0.69           H  
ATOM   2307 2HG  MET A 157       2.051  -3.017 -17.744  1.00  0.69           H  
ATOM   2308 1HE  MET A 157       5.390  -3.033 -19.534  1.00  0.69           H  
ATOM   2309 2HE  MET A 157       4.029  -2.063 -18.953  1.00  0.69           H  
ATOM   2310 3HE  MET A 157       5.090  -2.925 -17.806  1.00  0.69           H  
ATOM   2311  N   GLN A 158       3.172  -3.625 -13.081  1.00  0.68           N  
ATOM   2312  CA  GLN A 158       3.738  -4.001 -11.794  1.00  0.68           C  
ATOM   2313  C   GLN A 158       2.635  -4.252 -10.782  1.00  0.68           C  
ATOM   2314  O   GLN A 158       2.712  -5.201  -9.997  1.00  0.68           O  
ATOM   2315  CB  GLN A 158       4.664  -2.911 -11.277  1.00  0.68           C  
ATOM   2316  CG  GLN A 158       5.978  -2.735 -12.019  1.00  0.68           C  
ATOM   2317  CD  GLN A 158       6.941  -3.853 -11.796  1.00  0.68           C  
ATOM   2318  OE1 GLN A 158       6.564  -4.991 -11.490  1.00  0.68           O  
ATOM   2319  NE2 GLN A 158       8.232  -3.537 -11.929  1.00  0.68           N  
ATOM   2320  H   GLN A 158       3.327  -2.680 -13.441  1.00  0.68           H  
ATOM   2321  HA  GLN A 158       4.305  -4.922 -11.920  1.00  0.68           H  
ATOM   2322 1HB  GLN A 158       4.134  -1.958 -11.333  1.00  0.68           H  
ATOM   2323 2HB  GLN A 158       4.895  -3.096 -10.228  1.00  0.68           H  
ATOM   2324 1HG  GLN A 158       5.770  -2.665 -13.087  1.00  0.68           H  
ATOM   2325 2HG  GLN A 158       6.456  -1.840 -11.682  1.00  0.68           H  
ATOM   2326 1HE2 GLN A 158       8.938  -4.233 -11.787  1.00  0.68           H  
ATOM   2327 2HE2 GLN A 158       8.511  -2.585 -12.180  1.00  0.68           H  
ATOM   2328  N   ALA A 159       1.582  -3.427 -10.819  1.00  0.68           N  
ATOM   2329  CA  ALA A 159       0.471  -3.594  -9.903  1.00  0.68           C  
ATOM   2330  C   ALA A 159      -0.200  -4.941 -10.130  1.00  0.68           C  
ATOM   2331  O   ALA A 159      -0.527  -5.642  -9.168  1.00  0.68           O  
ATOM   2332  CB  ALA A 159      -0.529  -2.469 -10.081  1.00  0.68           C  
ATOM   2333  H   ALA A 159       1.561  -2.647 -11.475  1.00  0.68           H  
ATOM   2334  HA  ALA A 159       0.859  -3.569  -8.886  1.00  0.68           H  
ATOM   2335 1HB  ALA A 159      -1.348  -2.595  -9.374  1.00  0.68           H  
ATOM   2336 2HB  ALA A 159      -0.037  -1.517  -9.906  1.00  0.68           H  
ATOM   2337 3HB  ALA A 159      -0.915  -2.493 -11.096  1.00  0.68           H  
ATOM   2338  N   THR A 160      -0.342  -5.337 -11.404  1.00  0.67           N  
ATOM   2339  CA  THR A 160      -0.969  -6.603 -11.749  1.00  0.67           C  
ATOM   2340  C   THR A 160      -0.143  -7.758 -11.228  1.00  0.67           C  
ATOM   2341  O   THR A 160      -0.678  -8.659 -10.583  1.00  0.67           O  
ATOM   2342  CB  THR A 160      -1.148  -6.750 -13.270  1.00  0.67           C  
ATOM   2343  OG1 THR A 160      -1.989  -5.695 -13.755  1.00  0.67           O  
ATOM   2344  CG2 THR A 160      -1.781  -8.093 -13.591  1.00  0.67           C  
ATOM   2345  H   THR A 160      -0.058  -4.718 -12.163  1.00  0.67           H  
ATOM   2346  HA  THR A 160      -1.951  -6.643 -11.278  1.00  0.67           H  
ATOM   2347  HB  THR A 160      -0.175  -6.679 -13.761  1.00  0.67           H  
ATOM   2348  HG1 THR A 160      -1.525  -4.837 -13.615  1.00  0.67           H  
ATOM   2349 1HG2 THR A 160      -1.905  -8.174 -14.667  1.00  0.67           H  
ATOM   2350 2HG2 THR A 160      -1.136  -8.893 -13.230  1.00  0.67           H  
ATOM   2351 3HG2 THR A 160      -2.753  -8.165 -13.108  1.00  0.67           H  
ATOM   2352  N   LEU A 161       1.171  -7.711 -11.452  1.00  0.67           N  
ATOM   2353  CA  LEU A 161       2.034  -8.775 -10.967  1.00  0.67           C  
ATOM   2354  C   LEU A 161       1.984  -8.824  -9.437  1.00  0.67           C  
ATOM   2355  O   LEU A 161       1.979  -9.905  -8.840  1.00  0.67           O  
ATOM   2356  CB  LEU A 161       3.456  -8.561 -11.474  1.00  0.67           C  
ATOM   2357  CG  LEU A 161       3.693  -8.765 -12.974  1.00  0.67           C  
ATOM   2358  CD1 LEU A 161       5.115  -8.330 -13.309  1.00  0.67           C  
ATOM   2359  CD2 LEU A 161       3.476 -10.225 -13.322  1.00  0.67           C  
ATOM   2360  H   LEU A 161       1.569  -6.938 -11.991  1.00  0.67           H  
ATOM   2361  HA  LEU A 161       1.671  -9.721 -11.352  1.00  0.67           H  
ATOM   2362 1HB  LEU A 161       3.740  -7.533 -11.247  1.00  0.67           H  
ATOM   2363 2HB  LEU A 161       4.117  -9.233 -10.950  1.00  0.67           H  
ATOM   2364  HG  LEU A 161       2.999  -8.144 -13.544  1.00  0.67           H  
ATOM   2365 1HD1 LEU A 161       5.298  -8.460 -14.378  1.00  0.67           H  
ATOM   2366 2HD1 LEU A 161       5.234  -7.275 -13.042  1.00  0.67           H  
ATOM   2367 3HD1 LEU A 161       5.824  -8.931 -12.743  1.00  0.67           H  
ATOM   2368 1HD2 LEU A 161       3.645 -10.371 -14.391  1.00  0.67           H  
ATOM   2369 2HD2 LEU A 161       4.171 -10.847 -12.754  1.00  0.67           H  
ATOM   2370 3HD2 LEU A 161       2.462 -10.500 -13.076  1.00  0.67           H  
ATOM   2371  N   GLY A 162       1.891  -7.648  -8.810  1.00  0.67           N  
ATOM   2372  CA  GLY A 162       1.779  -7.527  -7.368  1.00  0.67           C  
ATOM   2373  C   GLY A 162       0.554  -8.297  -6.899  1.00  0.67           C  
ATOM   2374  O   GLY A 162       0.651  -9.166  -6.027  1.00  0.67           O  
ATOM   2375  H   GLY A 162       1.925  -6.787  -9.354  1.00  0.67           H  
ATOM   2376 1HA  GLY A 162       2.676  -7.910  -6.886  1.00  0.67           H  
ATOM   2377 2HA  GLY A 162       1.680  -6.473  -7.105  1.00  0.67           H  
ATOM   2378  N   ASP A 163      -0.603  -7.989  -7.493  1.00  0.66           N  
ATOM   2379  CA  ASP A 163      -1.842  -8.663  -7.129  1.00  0.66           C  
ATOM   2380  C   ASP A 163      -1.766 -10.168  -7.369  1.00  0.66           C  
ATOM   2381  O   ASP A 163      -2.277 -10.950  -6.560  1.00  0.66           O  
ATOM   2382  CB  ASP A 163      -3.040  -8.049  -7.869  1.00  0.66           C  
ATOM   2383  CG  ASP A 163      -3.478  -6.625  -7.322  1.00  0.66           C  
ATOM   2384  OD1 ASP A 163      -3.036  -6.224  -6.238  1.00  0.66           O  
ATOM   2385  OD2 ASP A 163      -4.270  -5.986  -7.977  1.00  0.66           O  
ATOM   2386  H   ASP A 163      -0.613  -7.259  -8.207  1.00  0.66           H  
ATOM   2387  HA  ASP A 163      -2.010  -8.519  -6.078  1.00  0.66           H  
ATOM   2388 1HB  ASP A 163      -2.776  -7.942  -8.927  1.00  0.66           H  
ATOM   2389 2HB  ASP A 163      -3.889  -8.727  -7.815  1.00  0.66           H  
ATOM   2390  N   LEU A 164      -1.092 -10.592  -8.436  1.00  0.66           N  
ATOM   2391  CA  LEU A 164      -0.980 -12.017  -8.691  1.00  0.66           C  
ATOM   2392  C   LEU A 164      -0.193 -12.699  -7.567  1.00  0.66           C  
ATOM   2393  O   LEU A 164      -0.582 -13.782  -7.113  1.00  0.66           O  
ATOM   2394  CB  LEU A 164      -0.340 -12.247 -10.064  1.00  0.66           C  
ATOM   2395  CG  LEU A 164      -1.232 -11.815 -11.255  1.00  0.66           C  
ATOM   2396  CD1 LEU A 164      -0.474 -11.899 -12.558  1.00  0.66           C  
ATOM   2397  CD2 LEU A 164      -2.440 -12.668 -11.301  1.00  0.66           C  
ATOM   2398  H   LEU A 164      -0.693  -9.918  -9.091  1.00  0.66           H  
ATOM   2399  HA  LEU A 164      -1.982 -12.437  -8.710  1.00  0.66           H  
ATOM   2400 1HB  LEU A 164       0.588 -11.685 -10.115  1.00  0.66           H  
ATOM   2401 2HB  LEU A 164      -0.109 -13.306 -10.174  1.00  0.66           H  
ATOM   2402  HG  LEU A 164      -1.540 -10.793 -11.118  1.00  0.66           H  
ATOM   2403 1HD1 LEU A 164      -1.127 -11.580 -13.368  1.00  0.66           H  
ATOM   2404 2HD1 LEU A 164       0.384 -11.256 -12.516  1.00  0.66           H  
ATOM   2405 3HD1 LEU A 164      -0.160 -12.898 -12.739  1.00  0.66           H  
ATOM   2406 1HD2 LEU A 164      -3.035 -12.334 -12.129  1.00  0.66           H  
ATOM   2407 2HD2 LEU A 164      -2.172 -13.691 -11.440  1.00  0.66           H  
ATOM   2408 3HD2 LEU A 164      -2.998 -12.567 -10.371  1.00  0.66           H  
ATOM   2409  N   LYS A 165       0.853 -12.037  -7.048  1.00  0.65           N  
ATOM   2410  CA  LYS A 165       1.616 -12.620  -5.942  1.00  0.65           C  
ATOM   2411  C   LYS A 165       0.767 -12.650  -4.674  1.00  0.65           C  
ATOM   2412  O   LYS A 165       0.741 -13.653  -3.959  1.00  0.65           O  
ATOM   2413  CB  LYS A 165       2.913 -11.839  -5.668  1.00  0.65           C  
ATOM   2414  CG  LYS A 165       3.786 -12.436  -4.523  1.00  0.65           C  
ATOM   2415  CD  LYS A 165       4.405 -13.802  -4.901  1.00  0.65           C  
ATOM   2416  CE  LYS A 165       5.211 -14.410  -3.757  1.00  0.65           C  
ATOM   2417  NZ  LYS A 165       5.854 -15.718  -4.147  1.00  0.65           N  
ATOM   2418  H   LYS A 165       1.141 -11.144  -7.459  1.00  0.65           H  
ATOM   2419  HA  LYS A 165       1.861 -13.649  -6.186  1.00  0.65           H  
ATOM   2420 1HB  LYS A 165       3.514 -11.796  -6.565  1.00  0.65           H  
ATOM   2421 2HB  LYS A 165       2.661 -10.811  -5.402  1.00  0.65           H  
ATOM   2422 1HG  LYS A 165       4.591 -11.740  -4.288  1.00  0.65           H  
ATOM   2423 2HG  LYS A 165       3.169 -12.562  -3.635  1.00  0.65           H  
ATOM   2424 1HD  LYS A 165       3.619 -14.503  -5.196  1.00  0.65           H  
ATOM   2425 2HD  LYS A 165       5.084 -13.669  -5.734  1.00  0.65           H  
ATOM   2426 1HE  LYS A 165       5.975 -13.716  -3.445  1.00  0.65           H  
ATOM   2427 2HE  LYS A 165       4.541 -14.590  -2.919  1.00  0.65           H  
ATOM   2428 1HZ  LYS A 165       6.363 -16.092  -3.365  1.00  0.65           H  
ATOM   2429 2HZ  LYS A 165       5.134 -16.371  -4.423  1.00  0.65           H  
ATOM   2430 3HZ  LYS A 165       6.515 -15.578  -4.945  1.00  0.65           H  
ATOM   2431  N   LYS A 166       0.040 -11.562  -4.396  1.00  0.64           N  
ATOM   2432  CA  LYS A 166      -0.795 -11.485  -3.192  1.00  0.64           C  
ATOM   2433  C   LYS A 166      -1.890 -12.551  -3.207  1.00  0.64           C  
ATOM   2434  O   LYS A 166      -2.291 -13.064  -2.161  1.00  0.64           O  
ATOM   2435  CB  LYS A 166      -1.415 -10.096  -3.042  1.00  0.64           C  
ATOM   2436  CG  LYS A 166      -0.421  -8.979  -2.670  1.00  0.64           C  
ATOM   2437  CD  LYS A 166      -1.150  -7.663  -2.382  1.00  0.64           C  
ATOM   2438  CE  LYS A 166      -1.742  -7.147  -3.671  1.00  0.64           C  
ATOM   2439  NZ  LYS A 166      -2.379  -5.824  -3.577  1.00  0.64           N  
ATOM   2440  H   LYS A 166       0.093 -10.758  -5.025  1.00  0.64           H  
ATOM   2441  HA  LYS A 166      -0.162 -11.670  -2.326  1.00  0.64           H  
ATOM   2442 1HB  LYS A 166      -1.892  -9.818  -3.983  1.00  0.64           H  
ATOM   2443 2HB  LYS A 166      -2.191 -10.127  -2.280  1.00  0.64           H  
ATOM   2444 1HG  LYS A 166       0.155  -9.274  -1.793  1.00  0.64           H  
ATOM   2445 2HG  LYS A 166       0.267  -8.826  -3.501  1.00  0.64           H  
ATOM   2446 1HD  LYS A 166      -1.948  -7.827  -1.659  1.00  0.64           H  
ATOM   2447 2HD  LYS A 166      -0.453  -6.928  -1.982  1.00  0.64           H  
ATOM   2448 1HE  LYS A 166      -0.950  -7.097  -4.418  1.00  0.64           H  
ATOM   2449 2HE  LYS A 166      -2.495  -7.857  -3.996  1.00  0.64           H  
ATOM   2450 1HZ  LYS A 166      -2.732  -5.641  -4.537  1.00  0.64           H  
ATOM   2451 2HZ  LYS A 166      -3.141  -5.842  -2.924  1.00  0.64           H  
ATOM   2452 3HZ  LYS A 166      -1.712  -5.124  -3.308  1.00  0.64           H  
ATOM   2453  N   ALA A 167      -2.336 -12.913  -4.409  1.00  0.63           N  
ATOM   2454  CA  ALA A 167      -3.366 -13.916  -4.629  1.00  0.63           C  
ATOM   2455  C   ALA A 167      -2.824 -15.348  -4.514  1.00  0.63           C  
ATOM   2456  O   ALA A 167      -3.592 -16.307  -4.623  1.00  0.63           O  
ATOM   2457  CB  ALA A 167      -3.984 -13.716  -6.000  1.00  0.63           C  
ATOM   2458  H   ALA A 167      -1.980 -12.419  -5.227  1.00  0.63           H  
ATOM   2459  HA  ALA A 167      -4.131 -13.786  -3.866  1.00  0.63           H  
ATOM   2460 1HB  ALA A 167      -4.774 -14.447  -6.161  1.00  0.63           H  
ATOM   2461 2HB  ALA A 167      -4.395 -12.709  -6.069  1.00  0.63           H  
ATOM   2462 3HB  ALA A 167      -3.214 -13.835  -6.751  1.00  0.63           H  
ATOM   2463  N   GLY A 168      -1.511 -15.507  -4.310  1.00  0.62           N  
ATOM   2464  CA  GLY A 168      -0.909 -16.828  -4.187  1.00  0.62           C  
ATOM   2465  C   GLY A 168      -0.222 -17.373  -5.443  1.00  0.62           C  
ATOM   2466  O   GLY A 168       0.123 -18.557  -5.483  1.00  0.62           O  
ATOM   2467  H   GLY A 168      -0.897 -14.701  -4.214  1.00  0.62           H  
ATOM   2468 1HA  GLY A 168      -0.176 -16.789  -3.381  1.00  0.62           H  
ATOM   2469 2HA  GLY A 168      -1.674 -17.532  -3.867  1.00  0.62           H  
ATOM   2470  N   ALA A 169      -0.043 -16.556  -6.484  1.00  0.61           N  
ATOM   2471  CA  ALA A 169       0.639 -17.063  -7.667  1.00  0.61           C  
ATOM   2472  C   ALA A 169       2.067 -17.379  -7.297  1.00  0.61           C  
ATOM   2473  O   ALA A 169       2.665 -16.705  -6.455  1.00  0.61           O  
ATOM   2474  CB  ALA A 169       0.620 -16.076  -8.828  1.00  0.61           C  
ATOM   2475  H   ALA A 169      -0.337 -15.580  -6.461  1.00  0.61           H  
ATOM   2476  HA  ALA A 169       0.149 -17.984  -7.981  1.00  0.61           H  
ATOM   2477 1HB  ALA A 169       1.146 -16.515  -9.680  1.00  0.61           H  
ATOM   2478 2HB  ALA A 169      -0.384 -15.857  -9.112  1.00  0.61           H  
ATOM   2479 3HB  ALA A 169       1.116 -15.163  -8.532  1.00  0.61           H  
ATOM   2480  N   LYS A 170       2.614 -18.395  -7.933  1.00  0.60           N  
ATOM   2481  CA  LYS A 170       4.004 -18.753  -7.773  1.00  0.60           C  
ATOM   2482  C   LYS A 170       4.750 -18.393  -9.054  1.00  0.60           C  
ATOM   2483  O   LYS A 170       5.963 -18.148  -9.041  1.00  0.60           O  
ATOM   2484  CB  LYS A 170       4.109 -20.224  -7.445  1.00  0.60           C  
ATOM   2485  CG  LYS A 170       3.486 -20.639  -6.098  1.00  0.60           C  
ATOM   2486  CD  LYS A 170       3.672 -22.142  -5.846  1.00  0.60           C  
ATOM   2487  CE  LYS A 170       3.061 -22.592  -4.521  1.00  0.60           C  
ATOM   2488  NZ  LYS A 170       3.227 -24.072  -4.305  1.00  0.60           N  
ATOM   2489  H   LYS A 170       2.045 -18.941  -8.572  1.00  0.60           H  
ATOM   2490  HA  LYS A 170       4.433 -18.175  -6.956  1.00  0.60           H  
ATOM   2491 1HB  LYS A 170       3.544 -20.756  -8.197  1.00  0.60           H  
ATOM   2492 2HB  LYS A 170       5.144 -20.552  -7.486  1.00  0.60           H  
ATOM   2493 1HG  LYS A 170       3.957 -20.078  -5.290  1.00  0.60           H  
ATOM   2494 2HG  LYS A 170       2.417 -20.402  -6.104  1.00  0.60           H  
ATOM   2495 1HD  LYS A 170       3.200 -22.695  -6.643  1.00  0.60           H  
ATOM   2496 2HD  LYS A 170       4.734 -22.383  -5.844  1.00  0.60           H  
ATOM   2497 1HE  LYS A 170       3.543 -22.058  -3.703  1.00  0.60           H  
ATOM   2498 2HE  LYS A 170       1.996 -22.353  -4.520  1.00  0.60           H  
ATOM   2499 1HZ  LYS A 170       2.812 -24.337  -3.424  1.00  0.60           H  
ATOM   2500 2HZ  LYS A 170       2.769 -24.583  -5.062  1.00  0.60           H  
ATOM   2501 3HZ  LYS A 170       4.210 -24.304  -4.294  1.00  0.60           H  
ATOM   2502  N   ALA A 171       3.998 -18.344 -10.151  1.00  0.60           N  
ATOM   2503  CA  ALA A 171       4.537 -18.037 -11.466  1.00  0.60           C  
ATOM   2504  C   ALA A 171       3.508 -17.278 -12.276  1.00  0.60           C  
ATOM   2505  O   ALA A 171       2.309 -17.371 -12.010  1.00  0.60           O  
ATOM   2506  CB  ALA A 171       4.950 -19.309 -12.203  1.00  0.60           C  
ATOM   2507  H   ALA A 171       3.012 -18.587 -10.076  1.00  0.60           H  
ATOM   2508  HA  ALA A 171       5.397 -17.392 -11.343  1.00  0.60           H  
ATOM   2509 1HB  ALA A 171       5.360 -19.044 -13.181  1.00  0.60           H  
ATOM   2510 2HB  ALA A 171       5.702 -19.813 -11.631  1.00  0.60           H  
ATOM   2511 3HB  ALA A 171       4.116 -19.947 -12.328  1.00  0.60           H  
ATOM   2512  N   VAL A 172       3.995 -16.503 -13.230  1.00  0.61           N  
ATOM   2513  CA  VAL A 172       3.159 -15.768 -14.164  1.00  0.61           C  
ATOM   2514  C   VAL A 172       3.605 -15.902 -15.605  1.00  0.61           C  
ATOM   2515  O   VAL A 172       4.796 -15.804 -15.897  1.00  0.61           O  
ATOM   2516  CB  VAL A 172       3.092 -14.270 -13.795  1.00  0.61           C  
ATOM   2517  CG1 VAL A 172       2.288 -13.488 -14.849  1.00  0.61           C  
ATOM   2518  CG2 VAL A 172       2.416 -14.132 -12.473  1.00  0.61           C  
ATOM   2519  H   VAL A 172       5.005 -16.471 -13.338  1.00  0.61           H  
ATOM   2520  HA  VAL A 172       2.162 -16.172 -14.079  1.00  0.61           H  
ATOM   2521  HB  VAL A 172       4.091 -13.855 -13.746  1.00  0.61           H  
ATOM   2522 1HG1 VAL A 172       2.240 -12.452 -14.569  1.00  0.61           H  
ATOM   2523 2HG1 VAL A 172       2.771 -13.563 -15.815  1.00  0.61           H  
ATOM   2524 3HG1 VAL A 172       1.285 -13.881 -14.918  1.00  0.61           H  
ATOM   2525 1HG2 VAL A 172       2.352 -13.081 -12.215  1.00  0.61           H  
ATOM   2526 2HG2 VAL A 172       1.429 -14.551 -12.538  1.00  0.61           H  
ATOM   2527 3HG2 VAL A 172       2.973 -14.661 -11.716  1.00  0.61           H  
ATOM   2528  N   ALA A 173       2.657 -16.141 -16.499  1.00  0.62           N  
ATOM   2529  CA  ALA A 173       2.981 -16.133 -17.916  1.00  0.62           C  
ATOM   2530  C   ALA A 173       2.520 -14.778 -18.449  1.00  0.62           C  
ATOM   2531  O   ALA A 173       1.435 -14.315 -18.091  1.00  0.62           O  
ATOM   2532  CB  ALA A 173       2.348 -17.301 -18.635  1.00  0.62           C  
ATOM   2533  H   ALA A 173       1.694 -16.252 -16.174  1.00  0.62           H  
ATOM   2534  HA  ALA A 173       4.062 -16.195 -18.035  1.00  0.62           H  
ATOM   2535 1HB  ALA A 173       2.614 -17.278 -19.684  1.00  0.62           H  
ATOM   2536 2HB  ALA A 173       2.709 -18.235 -18.201  1.00  0.62           H  
ATOM   2537 3HB  ALA A 173       1.266 -17.249 -18.533  1.00  0.62           H  
ATOM   2538  N   MET A 174       3.323 -14.149 -19.285  1.00  0.65           N  
ATOM   2539  CA  MET A 174       2.991 -12.823 -19.782  1.00  0.65           C  
ATOM   2540  C   MET A 174       3.257 -12.611 -21.252  1.00  0.65           C  
ATOM   2541  O   MET A 174       4.313 -12.973 -21.774  1.00  0.65           O  
ATOM   2542  CB  MET A 174       3.791 -11.797 -18.982  1.00  0.65           C  
ATOM   2543  CG  MET A 174       3.708 -10.384 -19.461  1.00  0.65           C  
ATOM   2544  SD  MET A 174       4.600  -9.252 -18.400  1.00  0.65           S  
ATOM   2545  CE  MET A 174       4.486  -7.813 -19.428  1.00  0.65           C  
ATOM   2546  H   MET A 174       4.207 -14.578 -19.539  1.00  0.65           H  
ATOM   2547  HA  MET A 174       1.932 -12.662 -19.618  1.00  0.65           H  
ATOM   2548 1HB  MET A 174       3.442 -11.809 -17.951  1.00  0.65           H  
ATOM   2549 2HB  MET A 174       4.842 -12.090 -18.973  1.00  0.65           H  
ATOM   2550 1HG  MET A 174       4.138 -10.321 -20.456  1.00  0.65           H  
ATOM   2551 2HG  MET A 174       2.665 -10.066 -19.526  1.00  0.65           H  
ATOM   2552 1HE  MET A 174       4.988  -6.990 -18.948  1.00  0.65           H  
ATOM   2553 2HE  MET A 174       4.950  -8.009 -20.389  1.00  0.65           H  
ATOM   2554 3HE  MET A 174       3.434  -7.562 -19.584  1.00  0.65           H  
ATOM   2555  N   GLU A 175       2.308 -11.971 -21.908  1.00  0.69           N  
ATOM   2556  CA  GLU A 175       2.504 -11.637 -23.301  1.00  0.69           C  
ATOM   2557  C   GLU A 175       3.324 -10.353 -23.339  1.00  0.69           C  
ATOM   2558  O   GLU A 175       2.981  -9.378 -22.667  1.00  0.69           O  
ATOM   2559  CB  GLU A 175       1.164 -11.427 -24.004  1.00  0.69           C  
ATOM   2560  CG  GLU A 175       0.244 -12.634 -24.047  1.00  0.69           C  
ATOM   2561  CD  GLU A 175      -1.006 -12.308 -24.756  1.00  0.69           C  
ATOM   2562  OE1 GLU A 175      -1.110 -11.185 -25.182  1.00  0.69           O  
ATOM   2563  OE2 GLU A 175      -1.903 -13.109 -24.812  1.00  0.69           O  
ATOM   2564  H   GLU A 175       1.462 -11.692 -21.408  1.00  0.69           H  
ATOM   2565  HA  GLU A 175       3.061 -12.435 -23.798  1.00  0.69           H  
ATOM   2566 1HB  GLU A 175       0.626 -10.625 -23.504  1.00  0.69           H  
ATOM   2567 2HB  GLU A 175       1.340 -11.104 -25.019  1.00  0.69           H  
ATOM   2568 1HG  GLU A 175       0.738 -13.460 -24.543  1.00  0.69           H  
ATOM   2569 2HG  GLU A 175       0.019 -12.941 -23.031  1.00  0.69           H  
ATOM   2570  N   VAL A 176       4.389 -10.340 -24.118  1.00  0.74           N  
ATOM   2571  CA  VAL A 176       5.219  -9.154 -24.225  1.00  0.74           C  
ATOM   2572  C   VAL A 176       5.155  -8.630 -25.665  1.00  0.74           C  
ATOM   2573  O   VAL A 176       5.561  -9.318 -26.613  1.00  0.74           O  
ATOM   2574  CB  VAL A 176       6.672  -9.496 -23.815  1.00  0.74           C  
ATOM   2575  CG1 VAL A 176       7.527  -8.276 -23.917  1.00  0.74           C  
ATOM   2576  CG2 VAL A 176       6.704 -10.078 -22.394  1.00  0.74           C  
ATOM   2577  H   VAL A 176       4.632 -11.180 -24.632  1.00  0.74           H  
ATOM   2578  HA  VAL A 176       4.838  -8.385 -23.553  1.00  0.74           H  
ATOM   2579  HB  VAL A 176       7.071 -10.234 -24.513  1.00  0.74           H  
ATOM   2580 1HG1 VAL A 176       8.551  -8.519 -23.657  1.00  0.74           H  
ATOM   2581 2HG1 VAL A 176       7.473  -7.925 -24.938  1.00  0.74           H  
ATOM   2582 3HG1 VAL A 176       7.155  -7.511 -23.247  1.00  0.74           H  
ATOM   2583 1HG2 VAL A 176       7.730 -10.326 -22.127  1.00  0.74           H  
ATOM   2584 2HG2 VAL A 176       6.316  -9.349 -21.695  1.00  0.74           H  
ATOM   2585 3HG2 VAL A 176       6.092 -10.980 -22.351  1.00  0.74           H  
ATOM   2586  N   SER A 177       4.589  -7.433 -25.832  1.00  0.79           N  
ATOM   2587  CA  SER A 177       4.395  -6.877 -27.169  1.00  0.79           C  
ATOM   2588  C   SER A 177       5.627  -6.176 -27.703  1.00  0.79           C  
ATOM   2589  O   SER A 177       6.470  -5.715 -26.928  1.00  0.79           O  
ATOM   2590  CB  SER A 177       3.219  -5.914 -27.161  1.00  0.79           C  
ATOM   2591  OG  SER A 177       3.479  -4.754 -26.381  1.00  0.79           O  
ATOM   2592  H   SER A 177       4.280  -6.916 -25.019  1.00  0.79           H  
ATOM   2593  HA  SER A 177       4.159  -7.698 -27.846  1.00  0.79           H  
ATOM   2594 1HB  SER A 177       2.976  -5.620 -28.181  1.00  0.79           H  
ATOM   2595 2HB  SER A 177       2.347  -6.426 -26.757  1.00  0.79           H  
ATOM   2596  HG  SER A 177       2.597  -4.349 -26.209  1.00  0.79           H  
ATOM   2597  N   SER A 178       5.670  -6.001 -29.033  1.00  0.84           N  
ATOM   2598  CA  SER A 178       6.781  -5.312 -29.687  1.00  0.84           C  
ATOM   2599  C   SER A 178       6.849  -3.859 -29.254  1.00  0.84           C  
ATOM   2600  O   SER A 178       7.919  -3.255 -29.205  1.00  0.84           O  
ATOM   2601  CB  SER A 178       6.578  -5.370 -31.187  1.00  0.84           C  
ATOM   2602  OG  SER A 178       5.537  -4.538 -31.589  1.00  0.84           O  
ATOM   2603  H   SER A 178       4.931  -6.389 -29.602  1.00  0.84           H  
ATOM   2604  HA  SER A 178       7.714  -5.806 -29.416  1.00  0.84           H  
ATOM   2605 1HB  SER A 178       7.497  -5.117 -31.717  1.00  0.84           H  
ATOM   2606 2HB  SER A 178       6.309  -6.373 -31.456  1.00  0.84           H  
ATOM   2607  HG  SER A 178       5.978  -3.763 -31.996  1.00  0.84           H  
ATOM   2608  N   HIS A 179       5.685  -3.318 -28.906  1.00  0.89           N  
ATOM   2609  CA  HIS A 179       5.544  -1.949 -28.458  1.00  0.89           C  
ATOM   2610  C   HIS A 179       6.118  -1.829 -27.058  1.00  0.89           C  
ATOM   2611  O   HIS A 179       6.912  -0.931 -26.778  1.00  0.89           O  
ATOM   2612  CB  HIS A 179       4.078  -1.513 -28.523  1.00  0.89           C  
ATOM   2613  CG  HIS A 179       3.834  -0.065 -28.198  1.00  0.89           C  
ATOM   2614  ND1 HIS A 179       4.310   0.960 -28.989  1.00  0.89           N  
ATOM   2615  CD2 HIS A 179       3.144   0.525 -27.194  1.00  0.89           C  
ATOM   2616  CE1 HIS A 179       3.925   2.117 -28.490  1.00  0.89           C  
ATOM   2617  NE2 HIS A 179       3.210   1.889 -27.400  1.00  0.89           N  
ATOM   2618  H   HIS A 179       4.862  -3.896 -28.983  1.00  0.89           H  
ATOM   2619  HA  HIS A 179       6.114  -1.288 -29.111  1.00  0.89           H  
ATOM   2620 1HB  HIS A 179       3.693  -1.702 -29.527  1.00  0.89           H  
ATOM   2621 2HB  HIS A 179       3.491  -2.120 -27.831  1.00  0.89           H  
ATOM   2622  HD1 HIS A 179       4.872   0.863 -29.815  1.00  0.89           H  
ATOM   2623  HD2 HIS A 179       2.590   0.124 -26.342  1.00  0.89           H  
ATOM   2624  HE1 HIS A 179       4.204   3.048 -28.981  1.00  0.89           H  
ATOM   2625  N   GLY A 180       5.724  -2.734 -26.154  1.00  0.93           N  
ATOM   2626  CA  GLY A 180       6.238  -2.656 -24.793  1.00  0.93           C  
ATOM   2627  C   GLY A 180       7.761  -2.763 -24.797  1.00  0.93           C  
ATOM   2628  O   GLY A 180       8.453  -2.035 -24.071  1.00  0.93           O  
ATOM   2629  H   GLY A 180       5.068  -3.476 -26.400  1.00  0.93           H  
ATOM   2630 1HA  GLY A 180       5.934  -1.713 -24.348  1.00  0.93           H  
ATOM   2631 2HA  GLY A 180       5.810  -3.459 -24.194  1.00  0.93           H  
ATOM   2632  N   LEU A 181       8.293  -3.631 -25.668  1.00  0.96           N  
ATOM   2633  CA  LEU A 181       9.733  -3.785 -25.793  1.00  0.96           C  
ATOM   2634  C   LEU A 181      10.387  -2.525 -26.364  1.00  0.96           C  
ATOM   2635  O   LEU A 181      11.344  -2.002 -25.788  1.00  0.96           O  
ATOM   2636  CB  LEU A 181      10.028  -4.984 -26.710  1.00  0.96           C  
ATOM   2637  CG  LEU A 181       9.705  -6.341 -26.124  1.00  0.96           C  
ATOM   2638  CD1 LEU A 181       9.750  -7.428 -27.183  1.00  0.96           C  
ATOM   2639  CD2 LEU A 181      10.720  -6.647 -25.073  1.00  0.96           C  
ATOM   2640  H   LEU A 181       7.674  -4.217 -26.232  1.00  0.96           H  
ATOM   2641  HA  LEU A 181      10.147  -3.978 -24.806  1.00  0.96           H  
ATOM   2642 1HB  LEU A 181       9.452  -4.873 -27.627  1.00  0.96           H  
ATOM   2643 2HB  LEU A 181      11.086  -4.976 -26.970  1.00  0.96           H  
ATOM   2644  HG  LEU A 181       8.719  -6.304 -25.701  1.00  0.96           H  
ATOM   2645 1HD1 LEU A 181       9.511  -8.391 -26.731  1.00  0.96           H  
ATOM   2646 2HD1 LEU A 181       9.022  -7.205 -27.957  1.00  0.96           H  
ATOM   2647 3HD1 LEU A 181      10.741  -7.466 -27.607  1.00  0.96           H  
ATOM   2648 1HD2 LEU A 181      10.507  -7.606 -24.625  1.00  0.96           H  
ATOM   2649 2HD2 LEU A 181      11.714  -6.670 -25.523  1.00  0.96           H  
ATOM   2650 3HD2 LEU A 181      10.679  -5.874 -24.324  1.00  0.96           H  
ATOM   2651  N   ASP A 182       9.799  -1.949 -27.418  1.00  0.98           N  
ATOM   2652  CA  ASP A 182      10.361  -0.762 -28.063  1.00  0.98           C  
ATOM   2653  C   ASP A 182      10.407   0.446 -27.153  1.00  0.98           C  
ATOM   2654  O   ASP A 182      11.352   1.236 -27.189  1.00  0.98           O  
ATOM   2655  CB  ASP A 182       9.511  -0.373 -29.270  1.00  0.98           C  
ATOM   2656  CG  ASP A 182      10.127   0.707 -30.143  1.00  0.98           C  
ATOM   2657  OD1 ASP A 182      11.144   0.436 -30.757  1.00  0.98           O  
ATOM   2658  OD2 ASP A 182       9.602   1.812 -30.171  1.00  0.98           O  
ATOM   2659  H   ASP A 182       8.983  -2.384 -27.844  1.00  0.98           H  
ATOM   2660  HA  ASP A 182      11.370  -0.999 -28.390  1.00  0.98           H  
ATOM   2661 1HB  ASP A 182       9.351  -1.249 -29.860  1.00  0.98           H  
ATOM   2662 2HB  ASP A 182       8.532  -0.039 -28.925  1.00  0.98           H  
ATOM   2663  N   GLN A 183       9.387   0.571 -26.318  1.00  0.99           N  
ATOM   2664  CA  GLN A 183       9.242   1.705 -25.432  1.00  0.99           C  
ATOM   2665  C   GLN A 183       9.883   1.470 -24.072  1.00  0.99           C  
ATOM   2666  O   GLN A 183       9.854   2.348 -23.210  1.00  0.99           O  
ATOM   2667  CB  GLN A 183       7.751   2.013 -25.299  1.00  0.99           C  
ATOM   2668  CG  GLN A 183       7.103   2.396 -26.635  1.00  0.99           C  
ATOM   2669  CD  GLN A 183       7.623   3.710 -27.194  1.00  0.99           C  
ATOM   2670  OE1 GLN A 183       7.458   4.740 -26.525  1.00  0.99           O  
ATOM   2671  NE2 GLN A 183       8.262   3.712 -28.375  1.00  0.99           N  
ATOM   2672  H   GLN A 183       8.639  -0.122 -26.349  1.00  0.99           H  
ATOM   2673  HA  GLN A 183       9.735   2.560 -25.893  1.00  0.99           H  
ATOM   2674 1HB  GLN A 183       7.236   1.120 -24.944  1.00  0.99           H  
ATOM   2675 2HB  GLN A 183       7.591   2.809 -24.577  1.00  0.99           H  
ATOM   2676 1HG  GLN A 183       7.305   1.609 -27.364  1.00  0.99           H  
ATOM   2677 2HG  GLN A 183       6.031   2.487 -26.480  1.00  0.99           H  
ATOM   2678 1HE2 GLN A 183       8.622   4.567 -28.745  1.00  0.99           H  
ATOM   2679 2HE2 GLN A 183       8.439   2.851 -28.918  1.00  0.99           H  
ATOM   2680  N   GLY A 184      10.418   0.269 -23.846  1.00  0.98           N  
ATOM   2681  CA  GLY A 184      11.054  -0.052 -22.580  1.00  0.98           C  
ATOM   2682  C   GLY A 184      10.078  -0.228 -21.412  1.00  0.98           C  
ATOM   2683  O   GLY A 184      10.504  -0.201 -20.255  1.00  0.98           O  
ATOM   2684  H   GLY A 184      10.449  -0.434 -24.584  1.00  0.98           H  
ATOM   2685 1HA  GLY A 184      11.627  -0.971 -22.712  1.00  0.98           H  
ATOM   2686 2HA  GLY A 184      11.773   0.728 -22.338  1.00  0.98           H  
ATOM   2687  N   ARG A 185       8.791  -0.458 -21.689  1.00  0.96           N  
ATOM   2688  CA  ARG A 185       7.770  -0.542 -20.634  1.00  0.96           C  
ATOM   2689  C   ARG A 185       7.969  -1.724 -19.709  1.00  0.96           C  
ATOM   2690  O   ARG A 185       7.534  -1.730 -18.558  1.00  0.96           O  
ATOM   2691  CB  ARG A 185       6.377  -0.624 -21.226  1.00  0.96           C  
ATOM   2692  CG  ARG A 185       5.911   0.641 -21.880  1.00  0.96           C  
ATOM   2693  CD  ARG A 185       4.526   0.517 -22.385  1.00  0.96           C  
ATOM   2694  NE  ARG A 185       4.066   1.747 -22.988  1.00  0.96           N  
ATOM   2695  CZ  ARG A 185       2.817   1.936 -23.431  1.00  0.96           C  
ATOM   2696  NH1 ARG A 185       1.941   0.975 -23.309  1.00  0.96           N  
ATOM   2697  NH2 ARG A 185       2.476   3.086 -23.984  1.00  0.96           N  
ATOM   2698  H   ARG A 185       8.516  -0.579 -22.663  1.00  0.96           H  
ATOM   2699  HA  ARG A 185       7.834   0.372 -20.043  1.00  0.96           H  
ATOM   2700 1HB  ARG A 185       6.340  -1.425 -21.956  1.00  0.96           H  
ATOM   2701 2HB  ARG A 185       5.665  -0.856 -20.449  1.00  0.96           H  
ATOM   2702 1HG  ARG A 185       5.952   1.458 -21.161  1.00  0.96           H  
ATOM   2703 2HG  ARG A 185       6.567   0.865 -22.714  1.00  0.96           H  
ATOM   2704 1HD  ARG A 185       4.480  -0.263 -23.139  1.00  0.96           H  
ATOM   2705 2HD  ARG A 185       3.851   0.261 -21.565  1.00  0.96           H  
ATOM   2706  HE  ARG A 185       4.729   2.506 -23.097  1.00  0.96           H  
ATOM   2707 1HH1 ARG A 185       2.224   0.098 -22.888  1.00  0.96           H  
ATOM   2708 2HH1 ARG A 185       0.990   1.103 -23.636  1.00  0.96           H  
ATOM   2709 1HH2 ARG A 185       3.161   3.824 -24.080  1.00  0.96           H  
ATOM   2710 2HH2 ARG A 185       1.534   3.223 -24.318  1.00  0.96           H  
ATOM   2711  N   VAL A 186       8.645  -2.714 -20.231  1.00  0.92           N  
ATOM   2712  CA  VAL A 186       8.920  -3.956 -19.563  1.00  0.92           C  
ATOM   2713  C   VAL A 186      10.389  -4.079 -19.142  1.00  0.92           C  
ATOM   2714  O   VAL A 186      10.812  -5.140 -18.689  1.00  0.92           O  
ATOM   2715  CB  VAL A 186       8.529  -5.082 -20.543  1.00  0.92           C  
ATOM   2716  CG1 VAL A 186       7.039  -5.092 -20.819  1.00  0.92           C  
ATOM   2717  CG2 VAL A 186       9.191  -4.765 -21.863  1.00  0.92           C  
ATOM   2718  H   VAL A 186       8.973  -2.599 -21.180  1.00  0.92           H  
ATOM   2719  HA  VAL A 186       8.291  -4.016 -18.676  1.00  0.92           H  
ATOM   2720  HB  VAL A 186       8.842  -6.049 -20.146  1.00  0.92           H  
ATOM   2721 1HG1 VAL A 186       6.806  -5.872 -21.536  1.00  0.92           H  
ATOM   2722 2HG1 VAL A 186       6.502  -5.281 -19.897  1.00  0.92           H  
ATOM   2723 3HG1 VAL A 186       6.737  -4.130 -21.226  1.00  0.92           H  
ATOM   2724 1HG2 VAL A 186       8.937  -5.524 -22.602  1.00  0.92           H  
ATOM   2725 2HG2 VAL A 186       8.843  -3.798 -22.213  1.00  0.92           H  
ATOM   2726 3HG2 VAL A 186      10.252  -4.718 -21.726  1.00  0.92           H  
ATOM   2727  N   THR A 187      11.152  -2.976 -19.223  1.00  0.86           N  
ATOM   2728  CA  THR A 187      12.586  -3.005 -18.917  1.00  0.86           C  
ATOM   2729  C   THR A 187      12.944  -3.500 -17.521  1.00  0.86           C  
ATOM   2730  O   THR A 187      13.819  -4.352 -17.376  1.00  0.86           O  
ATOM   2731  CB  THR A 187      13.204  -1.602 -19.053  1.00  0.86           C  
ATOM   2732  OG1 THR A 187      13.051  -1.141 -20.381  1.00  0.86           O  
ATOM   2733  CG2 THR A 187      14.675  -1.637 -18.698  1.00  0.86           C  
ATOM   2734  H   THR A 187      10.750  -2.093 -19.542  1.00  0.86           H  
ATOM   2735  HA  THR A 187      13.065  -3.671 -19.637  1.00  0.86           H  
ATOM   2736  HB  THR A 187      12.689  -0.911 -18.381  1.00  0.86           H  
ATOM   2737  HG1 THR A 187      12.159  -0.759 -20.445  1.00  0.86           H  
ATOM   2738 1HG2 THR A 187      15.092  -0.636 -18.798  1.00  0.86           H  
ATOM   2739 2HG2 THR A 187      14.793  -1.979 -17.670  1.00  0.86           H  
ATOM   2740 3HG2 THR A 187      15.195  -2.318 -19.370  1.00  0.86           H  
ATOM   2741  N   ALA A 188      12.285  -2.989 -16.478  1.00  0.80           N  
ATOM   2742  CA  ALA A 188      12.616  -3.423 -15.127  1.00  0.80           C  
ATOM   2743  C   ALA A 188      11.911  -4.704 -14.720  1.00  0.80           C  
ATOM   2744  O   ALA A 188      12.055  -5.143 -13.577  1.00  0.80           O  
ATOM   2745  CB  ALA A 188      12.284  -2.359 -14.120  1.00  0.80           C  
ATOM   2746  H   ALA A 188      11.586  -2.256 -16.583  1.00  0.80           H  
ATOM   2747  HA  ALA A 188      13.690  -3.602 -15.098  1.00  0.80           H  
ATOM   2748 1HB  ALA A 188      12.587  -2.680 -13.124  1.00  0.80           H  
ATOM   2749 2HB  ALA A 188      12.809  -1.436 -14.375  1.00  0.80           H  
ATOM   2750 3HB  ALA A 188      11.233  -2.191 -14.126  1.00  0.80           H  
ATOM   2751  N   LEU A 189      11.103  -5.300 -15.593  1.00  0.75           N  
ATOM   2752  CA  LEU A 189      10.442  -6.505 -15.143  1.00  0.75           C  
ATOM   2753  C   LEU A 189      11.441  -7.615 -15.307  1.00  0.75           C  
ATOM   2754  O   LEU A 189      11.990  -7.803 -16.393  1.00  0.75           O  
ATOM   2755  CB  LEU A 189       9.210  -6.826 -15.994  1.00  0.75           C  
ATOM   2756  CG  LEU A 189       8.073  -5.822 -15.999  1.00  0.75           C  
ATOM   2757  CD1 LEU A 189       6.999  -6.304 -16.964  1.00  0.75           C  
ATOM   2758  CD2 LEU A 189       7.541  -5.677 -14.626  1.00  0.75           C  
ATOM   2759  H   LEU A 189      10.997  -4.982 -16.557  1.00  0.75           H  
ATOM   2760  HA  LEU A 189      10.166  -6.415 -14.093  1.00  0.75           H  
ATOM   2761 1HB  LEU A 189       9.547  -6.885 -17.006  1.00  0.75           H  
ATOM   2762 2HB  LEU A 189       8.819  -7.803 -15.699  1.00  0.75           H  
ATOM   2763  HG  LEU A 189       8.438  -4.855 -16.350  1.00  0.75           H  
ATOM   2764 1HD1 LEU A 189       6.177  -5.585 -16.991  1.00  0.75           H  
ATOM   2765 2HD1 LEU A 189       7.429  -6.400 -17.955  1.00  0.75           H  
ATOM   2766 3HD1 LEU A 189       6.623  -7.273 -16.639  1.00  0.75           H  
ATOM   2767 1HD2 LEU A 189       6.720  -4.954 -14.618  1.00  0.75           H  
ATOM   2768 2HD2 LEU A 189       7.185  -6.633 -14.275  1.00  0.75           H  
ATOM   2769 3HD2 LEU A 189       8.342  -5.334 -13.980  1.00  0.75           H  
ATOM   2770  N   ALA A 190      11.716  -8.353 -14.249  1.00  0.70           N  
ATOM   2771  CA  ALA A 190      12.661  -9.428 -14.431  1.00  0.70           C  
ATOM   2772  C   ALA A 190      11.920 -10.586 -15.023  1.00  0.70           C  
ATOM   2773  O   ALA A 190      10.851 -10.935 -14.546  1.00  0.70           O  
ATOM   2774  CB  ALA A 190      13.321  -9.824 -13.124  1.00  0.70           C  
ATOM   2775  H   ALA A 190      11.276  -8.183 -13.346  1.00  0.70           H  
ATOM   2776  HA  ALA A 190      13.431  -9.108 -15.136  1.00  0.70           H  
ATOM   2777 1HB  ALA A 190      14.026 -10.637 -13.300  1.00  0.70           H  
ATOM   2778 2HB  ALA A 190      13.847  -8.962 -12.734  1.00  0.70           H  
ATOM   2779 3HB  ALA A 190      12.563 -10.149 -12.408  1.00  0.70           H  
ATOM   2780  N   PHE A 191      12.487 -11.195 -16.033  1.00  0.66           N  
ATOM   2781  CA  PHE A 191      11.894 -12.381 -16.613  1.00  0.66           C  
ATOM   2782  C   PHE A 191      12.828 -13.517 -16.333  1.00  0.66           C  
ATOM   2783  O   PHE A 191      14.041 -13.334 -16.342  1.00  0.66           O  
ATOM   2784  CB  PHE A 191      11.652 -12.200 -18.112  1.00  0.66           C  
ATOM   2785  CG  PHE A 191      10.518 -11.231 -18.445  1.00  0.66           C  
ATOM   2786  CD1 PHE A 191      10.712  -9.872 -18.491  1.00  0.66           C  
ATOM   2787  CD2 PHE A 191       9.267 -11.705 -18.745  1.00  0.66           C  
ATOM   2788  CE1 PHE A 191       9.669  -9.007 -18.823  1.00  0.66           C  
ATOM   2789  CE2 PHE A 191       8.217 -10.846 -19.077  1.00  0.66           C  
ATOM   2790  CZ  PHE A 191       8.429  -9.491 -19.114  1.00  0.66           C  
ATOM   2791  H   PHE A 191      13.356 -10.839 -16.403  1.00  0.66           H  
ATOM   2792  HA  PHE A 191      10.941 -12.593 -16.131  1.00  0.66           H  
ATOM   2793 1HB  PHE A 191      12.552 -11.805 -18.560  1.00  0.66           H  
ATOM   2794 2HB  PHE A 191      11.433 -13.170 -18.572  1.00  0.66           H  
ATOM   2795  HD1 PHE A 191      11.699  -9.463 -18.266  1.00  0.66           H  
ATOM   2796  HD2 PHE A 191       9.110 -12.777 -18.711  1.00  0.66           H  
ATOM   2797  HE1 PHE A 191       9.860  -7.936 -18.857  1.00  0.66           H  
ATOM   2798  HE2 PHE A 191       7.229 -11.248 -19.307  1.00  0.66           H  
ATOM   2799  HZ  PHE A 191       7.620  -8.808 -19.374  1.00  0.66           H  
ATOM   2800  N   ASP A 192      12.277 -14.683 -16.080  1.00  0.63           N  
ATOM   2801  CA  ASP A 192      13.101 -15.851 -15.880  1.00  0.63           C  
ATOM   2802  C   ASP A 192      13.268 -16.536 -17.217  1.00  0.63           C  
ATOM   2803  O   ASP A 192      14.386 -16.882 -17.625  1.00  0.63           O  
ATOM   2804  CB  ASP A 192      12.423 -16.762 -14.850  1.00  0.63           C  
ATOM   2805  CG  ASP A 192      12.389 -16.125 -13.442  1.00  0.63           C  
ATOM   2806  OD1 ASP A 192      13.447 -15.983 -12.839  1.00  0.63           O  
ATOM   2807  OD2 ASP A 192      11.342 -15.698 -13.017  1.00  0.63           O  
ATOM   2808  H   ASP A 192      11.265 -14.781 -16.069  1.00  0.63           H  
ATOM   2809  HA  ASP A 192      14.081 -15.547 -15.513  1.00  0.63           H  
ATOM   2810 1HB  ASP A 192      11.393 -16.968 -15.169  1.00  0.63           H  
ATOM   2811 2HB  ASP A 192      12.944 -17.716 -14.802  1.00  0.63           H  
ATOM   2812  N   VAL A 193      12.162 -16.627 -17.941  1.00  0.62           N  
ATOM   2813  CA  VAL A 193      12.166 -17.267 -19.237  1.00  0.62           C  
ATOM   2814  C   VAL A 193      11.542 -16.358 -20.280  1.00  0.62           C  
ATOM   2815  O   VAL A 193      10.527 -15.717 -20.009  1.00  0.62           O  
ATOM   2816  CB  VAL A 193      11.403 -18.610 -19.208  1.00  0.62           C  
ATOM   2817  CG1 VAL A 193      11.409 -19.240 -20.587  1.00  0.62           C  
ATOM   2818  CG2 VAL A 193      12.011 -19.544 -18.207  1.00  0.62           C  
ATOM   2819  H   VAL A 193      11.285 -16.277 -17.550  1.00  0.62           H  
ATOM   2820  HA  VAL A 193      13.191 -17.471 -19.516  1.00  0.62           H  
ATOM   2821  HB  VAL A 193      10.377 -18.428 -18.935  1.00  0.62           H  
ATOM   2822 1HG1 VAL A 193      10.860 -20.157 -20.537  1.00  0.62           H  
ATOM   2823 2HG1 VAL A 193      10.936 -18.583 -21.308  1.00  0.62           H  
ATOM   2824 3HG1 VAL A 193      12.438 -19.440 -20.896  1.00  0.62           H  
ATOM   2825 1HG2 VAL A 193      11.457 -20.473 -18.212  1.00  0.62           H  
ATOM   2826 2HG2 VAL A 193      13.021 -19.743 -18.454  1.00  0.62           H  
ATOM   2827 3HG2 VAL A 193      11.969 -19.100 -17.221  1.00  0.62           H  
ATOM   2828  N   ALA A 194      12.185 -16.248 -21.431  1.00  0.62           N  
ATOM   2829  CA  ALA A 194      11.616 -15.495 -22.543  1.00  0.62           C  
ATOM   2830  C   ALA A 194      11.410 -16.427 -23.721  1.00  0.62           C  
ATOM   2831  O   ALA A 194      12.360 -17.075 -24.156  1.00  0.62           O  
ATOM   2832  CB  ALA A 194      12.507 -14.351 -22.932  1.00  0.62           C  
ATOM   2833  H   ALA A 194      13.073 -16.742 -21.534  1.00  0.62           H  
ATOM   2834  HA  ALA A 194      10.645 -15.105 -22.248  1.00  0.62           H  
ATOM   2835 1HB  ALA A 194      12.053 -13.835 -23.752  1.00  0.62           H  
ATOM   2836 2HB  ALA A 194      12.616 -13.681 -22.107  1.00  0.62           H  
ATOM   2837 3HB  ALA A 194      13.478 -14.730 -23.228  1.00  0.62           H  
ATOM   2838  N   VAL A 195      10.198 -16.455 -24.257  1.00  0.64           N  
ATOM   2839  CA  VAL A 195       9.868 -17.323 -25.372  1.00  0.64           C  
ATOM   2840  C   VAL A 195       9.511 -16.514 -26.599  1.00  0.64           C  
ATOM   2841  O   VAL A 195       8.677 -15.614 -26.528  1.00  0.64           O  
ATOM   2842  CB  VAL A 195       8.630 -18.176 -25.037  1.00  0.64           C  
ATOM   2843  CG1 VAL A 195       8.295 -19.112 -26.201  1.00  0.64           C  
ATOM   2844  CG2 VAL A 195       8.829 -18.901 -23.742  1.00  0.64           C  
ATOM   2845  H   VAL A 195       9.465 -15.900 -23.833  1.00  0.64           H  
ATOM   2846  HA  VAL A 195      10.722 -17.951 -25.603  1.00  0.64           H  
ATOM   2847  HB  VAL A 195       7.790 -17.519 -24.924  1.00  0.64           H  
ATOM   2848 1HG1 VAL A 195       7.416 -19.669 -25.950  1.00  0.64           H  
ATOM   2849 2HG1 VAL A 195       8.114 -18.536 -27.106  1.00  0.64           H  
ATOM   2850 3HG1 VAL A 195       9.122 -19.800 -26.372  1.00  0.64           H  
ATOM   2851 1HG2 VAL A 195       7.922 -19.454 -23.519  1.00  0.64           H  
ATOM   2852 2HG2 VAL A 195       9.663 -19.581 -23.811  1.00  0.64           H  
ATOM   2853 3HG2 VAL A 195       9.017 -18.175 -22.948  1.00  0.64           H  
ATOM   2854  N   MET A 196      10.138 -16.816 -27.714  1.00  0.69           N  
ATOM   2855  CA  MET A 196       9.792 -16.131 -28.941  1.00  0.69           C  
ATOM   2856  C   MET A 196       9.211 -17.136 -29.914  1.00  0.69           C  
ATOM   2857  O   MET A 196       9.786 -18.215 -30.133  1.00  0.69           O  
ATOM   2858  CB  MET A 196      10.988 -15.392 -29.484  1.00  0.69           C  
ATOM   2859  CG  MET A 196      10.740 -14.597 -30.694  1.00  0.69           C  
ATOM   2860  SD  MET A 196      12.177 -13.705 -31.122  1.00  0.69           S  
ATOM   2861  CE  MET A 196      12.356 -12.601 -29.700  1.00  0.69           C  
ATOM   2862  H   MET A 196      10.850 -17.544 -27.703  1.00  0.69           H  
ATOM   2863  HA  MET A 196       9.012 -15.400 -28.737  1.00  0.69           H  
ATOM   2864 1HB  MET A 196      11.344 -14.704 -28.726  1.00  0.69           H  
ATOM   2865 2HB  MET A 196      11.788 -16.101 -29.705  1.00  0.69           H  
ATOM   2866 1HG  MET A 196      10.479 -15.258 -31.522  1.00  0.69           H  
ATOM   2867 2HG  MET A 196       9.926 -13.907 -30.542  1.00  0.69           H  
ATOM   2868 1HE  MET A 196      13.240 -11.977 -29.832  1.00  0.69           H  
ATOM   2869 2HE  MET A 196      11.481 -11.980 -29.605  1.00  0.69           H  
ATOM   2870 3HE  MET A 196      12.460 -13.176 -28.794  1.00  0.69           H  
ATOM   2871  N   THR A 197       8.091 -16.764 -30.518  1.00  0.78           N  
ATOM   2872  CA  THR A 197       7.392 -17.655 -31.416  1.00  0.78           C  
ATOM   2873  C   THR A 197       7.568 -17.247 -32.890  1.00  0.78           C  
ATOM   2874  O   THR A 197       8.460 -17.745 -33.562  1.00  0.78           O  
ATOM   2875  CB  THR A 197       5.896 -17.675 -31.028  1.00  0.78           C  
ATOM   2876  OG1 THR A 197       5.399 -16.342 -31.099  1.00  0.78           O  
ATOM   2877  CG2 THR A 197       5.709 -18.197 -29.592  1.00  0.78           C  
ATOM   2878  H   THR A 197       7.661 -15.870 -30.273  1.00  0.78           H  
ATOM   2879  HA  THR A 197       7.791 -18.657 -31.293  1.00  0.78           H  
ATOM   2880  HB  THR A 197       5.346 -18.305 -31.727  1.00  0.78           H  
ATOM   2881  HG1 THR A 197       5.785 -15.815 -30.354  1.00  0.78           H  
ATOM   2882 1HG2 THR A 197       4.647 -18.188 -29.337  1.00  0.78           H  
ATOM   2883 2HG2 THR A 197       6.093 -19.216 -29.520  1.00  0.78           H  
ATOM   2884 3HG2 THR A 197       6.252 -17.554 -28.897  1.00  0.78           H  
ATOM   2885  N   ASN A 198       6.747 -16.341 -33.395  1.00  0.90           N  
ATOM   2886  CA  ASN A 198       6.836 -15.960 -34.814  1.00  0.90           C  
ATOM   2887  C   ASN A 198       6.968 -14.449 -35.032  1.00  0.90           C  
ATOM   2888  O   ASN A 198       6.142 -13.669 -34.558  1.00  0.90           O  
ATOM   2889  CB  ASN A 198       5.639 -16.515 -35.566  1.00  0.90           C  
ATOM   2890  CG  ASN A 198       5.602 -18.035 -35.617  1.00  0.90           C  
ATOM   2891  OD1 ASN A 198       6.297 -18.677 -36.410  1.00  0.90           O  
ATOM   2892  ND2 ASN A 198       4.796 -18.617 -34.768  1.00  0.90           N  
ATOM   2893  H   ASN A 198       6.040 -15.966 -32.779  1.00  0.90           H  
ATOM   2894  HA  ASN A 198       7.737 -16.408 -35.238  1.00  0.90           H  
ATOM   2895 1HB  ASN A 198       4.718 -16.162 -35.090  1.00  0.90           H  
ATOM   2896 2HB  ASN A 198       5.643 -16.126 -36.586  1.00  0.90           H  
ATOM   2897 1HD2 ASN A 198       4.731 -19.616 -34.742  1.00  0.90           H  
ATOM   2898 2HD2 ASN A 198       4.245 -18.061 -34.144  1.00  0.90           H  
ATOM   2899  N   LEU A 199       8.041 -14.004 -35.692  1.00  1.08           N  
ATOM   2900  CA  LEU A 199       8.229 -12.567 -35.912  1.00  1.08           C  
ATOM   2901  C   LEU A 199       7.375 -12.116 -37.083  1.00  1.08           C  
ATOM   2902  O   LEU A 199       6.530 -11.217 -36.963  1.00  1.08           O  
ATOM   2903  CB  LEU A 199       9.685 -12.222 -36.292  1.00  1.08           C  
ATOM   2904  CG  LEU A 199       9.950 -10.705 -36.563  1.00  1.08           C  
ATOM   2905  CD1 LEU A 199       9.832  -9.955 -35.293  1.00  1.08           C  
ATOM   2906  CD2 LEU A 199      11.249 -10.453 -37.222  1.00  1.08           C  
ATOM   2907  H   LEU A 199       8.701 -14.658 -36.123  1.00  1.08           H  
ATOM   2908  HA  LEU A 199       7.931 -12.022 -35.019  1.00  1.08           H  
ATOM   2909 1HB  LEU A 199      10.314 -12.524 -35.483  1.00  1.08           H  
ATOM   2910 2HB  LEU A 199       9.973 -12.778 -37.184  1.00  1.08           H  
ATOM   2911  HG  LEU A 199       9.189 -10.361 -37.221  1.00  1.08           H  
ATOM   2912 1HD1 LEU A 199       9.973  -8.894 -35.469  1.00  1.08           H  
ATOM   2913 2HD1 LEU A 199       8.853 -10.129 -34.865  1.00  1.08           H  
ATOM   2914 3HD1 LEU A 199      10.609 -10.314 -34.626  1.00  1.08           H  
ATOM   2915 1HD2 LEU A 199      11.317  -9.391 -37.414  1.00  1.08           H  
ATOM   2916 2HD2 LEU A 199      12.046 -10.753 -36.600  1.00  1.08           H  
ATOM   2917 3HD2 LEU A 199      11.289 -10.996 -38.161  1.00  1.08           H  
ATOM   2918  N   SER A 200       7.594 -12.794 -38.215  1.00  1.31           N  
ATOM   2919  CA  SER A 200       6.954 -12.430 -39.477  1.00  1.31           C  
ATOM   2920  C   SER A 200       7.132 -10.926 -39.761  1.00  1.31           C  
ATOM   2921  O   SER A 200       8.134 -10.326 -39.391  1.00  1.31           O  
ATOM   2922  CB  SER A 200       5.464 -12.798 -39.431  1.00  1.31           C  
ATOM   2923  OG  SER A 200       4.871 -12.610 -40.685  1.00  1.31           O  
ATOM   2924  H   SER A 200       8.278 -13.568 -38.188  1.00  1.31           H  
ATOM   2925  HA  SER A 200       7.434 -12.991 -40.281  1.00  1.31           H  
ATOM   2926 1HB  SER A 200       5.340 -13.831 -39.111  1.00  1.31           H  
ATOM   2927 2HB  SER A 200       4.952 -12.169 -38.700  1.00  1.31           H  
ATOM   2928  HG  SER A 200       3.904 -12.405 -40.525  1.00  1.31           H  
ATOM   2929  N   ARG A 201       6.166 -10.327 -40.441  1.00  1.57           N  
ATOM   2930  CA  ARG A 201       6.152  -8.892 -40.688  1.00  1.57           C  
ATOM   2931  C   ARG A 201       4.716  -8.408 -40.620  1.00  1.57           C  
ATOM   2932  O   ARG A 201       4.299  -7.557 -41.402  1.00  1.57           O  
ATOM   2933  CB  ARG A 201       6.776  -8.546 -42.024  1.00  1.57           C  
ATOM   2934  CG  ARG A 201       6.112  -9.164 -43.230  1.00  1.57           C  
ATOM   2935  CD  ARG A 201       6.852  -8.841 -44.486  1.00  1.57           C  
ATOM   2936  NE  ARG A 201       6.233  -9.454 -45.656  1.00  1.57           N  
ATOM   2937  CZ  ARG A 201       6.713  -9.371 -46.913  1.00  1.57           C  
ATOM   2938  NH1 ARG A 201       7.819  -8.701 -47.155  1.00  1.57           N  
ATOM   2939  NH2 ARG A 201       6.069  -9.964 -47.904  1.00  1.57           N  
ATOM   2940  H   ARG A 201       5.404 -10.900 -40.780  1.00  1.57           H  
ATOM   2941  HA  ARG A 201       6.726  -8.400 -39.907  1.00  1.57           H  
ATOM   2942 1HB  ARG A 201       6.773  -7.464 -42.156  1.00  1.57           H  
ATOM   2943 2HB  ARG A 201       7.805  -8.867 -42.023  1.00  1.57           H  
ATOM   2944 1HG  ARG A 201       6.087 -10.249 -43.110  1.00  1.57           H  
ATOM   2945 2HG  ARG A 201       5.092  -8.787 -43.317  1.00  1.57           H  
ATOM   2946 1HD  ARG A 201       6.866  -7.762 -44.632  1.00  1.57           H  
ATOM   2947 2HD  ARG A 201       7.877  -9.210 -44.408  1.00  1.57           H  
ATOM   2948  HE  ARG A 201       5.379  -9.977 -45.514  1.00  1.57           H  
ATOM   2949 1HH1 ARG A 201       8.311  -8.249 -46.398  1.00  1.57           H  
ATOM   2950 2HH1 ARG A 201       8.176  -8.641 -48.097  1.00  1.57           H  
ATOM   2951 1HH2 ARG A 201       5.219 -10.478 -47.718  1.00  1.57           H  
ATOM   2952 2HH2 ARG A 201       6.427  -9.903 -48.846  1.00  1.57           H  
ATOM   2953  N   ASP A 202       3.943  -8.992 -39.712  1.00  1.81           N  
ATOM   2954  CA  ASP A 202       2.513  -8.713 -39.667  1.00  1.81           C  
ATOM   2955  C   ASP A 202       2.123  -7.372 -39.046  1.00  1.81           C  
ATOM   2956  O   ASP A 202       1.166  -6.741 -39.490  1.00  1.81           O  
ATOM   2957  CB  ASP A 202       1.790  -9.775 -38.836  1.00  1.81           C  
ATOM   2958  CG  ASP A 202       1.912 -11.196 -39.379  1.00  1.81           C  
ATOM   2959  OD1 ASP A 202       2.414 -11.371 -40.474  1.00  1.81           O  
ATOM   2960  OD2 ASP A 202       1.462 -12.095 -38.699  1.00  1.81           O  
ATOM   2961  H   ASP A 202       4.354  -9.657 -39.070  1.00  1.81           H  
ATOM   2962  HA  ASP A 202       2.134  -8.735 -40.690  1.00  1.81           H  
ATOM   2963 1HB  ASP A 202       2.185  -9.762 -37.821  1.00  1.81           H  
ATOM   2964 2HB  ASP A 202       0.732  -9.518 -38.771  1.00  1.81           H  
ATOM   2965  N   HIS A 203       2.807  -6.968 -37.978  1.00  1.97           N  
ATOM   2966  CA  HIS A 203       2.394  -5.758 -37.271  1.00  1.97           C  
ATOM   2967  C   HIS A 203       3.013  -4.452 -37.770  1.00  1.97           C  
ATOM   2968  O   HIS A 203       2.365  -3.660 -38.443  1.00  1.97           O  
ATOM   2969  CB  HIS A 203       2.696  -5.956 -35.781  1.00  1.97           C  
ATOM   2970  CG  HIS A 203       2.372  -4.803 -34.905  1.00  1.97           C  
ATOM   2971  ND1 HIS A 203       1.086  -4.357 -34.709  1.00  1.97           N  
ATOM   2972  CD2 HIS A 203       3.164  -4.024 -34.136  1.00  1.97           C  
ATOM   2973  CE1 HIS A 203       1.102  -3.345 -33.870  1.00  1.97           C  
ATOM   2974  NE2 HIS A 203       2.353  -3.126 -33.506  1.00  1.97           N  
ATOM   2975  H   HIS A 203       3.600  -7.506 -37.657  1.00  1.97           H  
ATOM   2976  HA  HIS A 203       1.315  -5.650 -37.372  1.00  1.97           H  
ATOM   2977 1HB  HIS A 203       2.137  -6.819 -35.417  1.00  1.97           H  
ATOM   2978 2HB  HIS A 203       3.744  -6.189 -35.657  1.00  1.97           H  
ATOM   2979  HD1 HIS A 203       0.255  -4.723 -35.128  1.00  1.97           H  
ATOM   2980  HD2 HIS A 203       4.237  -4.011 -33.957  1.00  1.97           H  
ATOM   2981  HE1 HIS A 203       0.173  -2.839 -33.594  1.00  1.97           H  
ATOM   2982  N   LEU A 204       4.272  -4.217 -37.438  1.00  2.01           N  
ATOM   2983  CA  LEU A 204       5.028  -3.024 -37.841  1.00  2.01           C  
ATOM   2984  C   LEU A 204       4.362  -1.622 -37.630  1.00  2.01           C  
ATOM   2985  O   LEU A 204       4.957  -0.603 -38.005  1.00  2.01           O  
ATOM   2986  CB  LEU A 204       5.401  -3.174 -39.324  1.00  2.01           C  
ATOM   2987  CG  LEU A 204       6.572  -4.121 -39.592  1.00  2.01           C  
ATOM   2988  CD1 LEU A 204       6.195  -5.490 -39.127  1.00  2.01           C  
ATOM   2989  CD2 LEU A 204       6.871  -4.153 -41.066  1.00  2.01           C  
ATOM   2990  H   LEU A 204       4.750  -4.912 -36.884  1.00  2.01           H  
ATOM   2991  HA  LEU A 204       5.948  -3.044 -37.272  1.00  2.01           H  
ATOM   2992 1HB  LEU A 204       4.538  -3.535 -39.883  1.00  2.01           H  
ATOM   2993 2HB  LEU A 204       5.677  -2.193 -39.715  1.00  2.01           H  
ATOM   2994  HG  LEU A 204       7.459  -3.792 -39.043  1.00  2.01           H  
ATOM   2995 1HD1 LEU A 204       7.021  -6.162 -39.324  1.00  2.01           H  
ATOM   2996 2HD1 LEU A 204       5.982  -5.472 -38.064  1.00  2.01           H  
ATOM   2997 3HD1 LEU A 204       5.315  -5.818 -39.669  1.00  2.01           H  
ATOM   2998 1HD2 LEU A 204       7.687  -4.838 -41.257  1.00  2.01           H  
ATOM   2999 2HD2 LEU A 204       5.984  -4.492 -41.606  1.00  2.01           H  
ATOM   3000 3HD2 LEU A 204       7.144  -3.154 -41.406  1.00  2.01           H  
ATOM   3001  N   ASP A 205       3.231  -1.514 -36.908  1.00  1.91           N  
ATOM   3002  CA  ASP A 205       2.568  -0.202 -36.726  1.00  1.91           C  
ATOM   3003  C   ASP A 205       3.457   0.855 -36.089  1.00  1.91           C  
ATOM   3004  O   ASP A 205       3.343   2.042 -36.394  1.00  1.91           O  
ATOM   3005  CB  ASP A 205       1.315  -0.285 -35.836  1.00  1.91           C  
ATOM   3006  CG  ASP A 205       0.057  -0.932 -36.459  1.00  1.91           C  
ATOM   3007  OD1 ASP A 205       0.008  -1.116 -37.651  1.00  1.91           O  
ATOM   3008  OD2 ASP A 205      -0.870  -1.193 -35.712  1.00  1.91           O  
ATOM   3009  H   ASP A 205       2.778  -2.353 -36.573  1.00  1.91           H  
ATOM   3010  HA  ASP A 205       2.267   0.158 -37.709  1.00  1.91           H  
ATOM   3011 1HB  ASP A 205       1.571  -0.822 -34.938  1.00  1.91           H  
ATOM   3012 2HB  ASP A 205       1.051   0.723 -35.519  1.00  1.91           H  
ATOM   3013  N   TYR A 206       4.321   0.427 -35.186  1.00  1.73           N  
ATOM   3014  CA  TYR A 206       5.204   1.329 -34.472  1.00  1.73           C  
ATOM   3015  C   TYR A 206       6.652   1.152 -34.900  1.00  1.73           C  
ATOM   3016  O   TYR A 206       7.559   1.637 -34.224  1.00  1.73           O  
ATOM   3017  CB  TYR A 206       5.078   1.063 -32.977  1.00  1.73           C  
ATOM   3018  CG  TYR A 206       3.675   1.246 -32.487  1.00  1.73           C  
ATOM   3019  CD1 TYR A 206       2.902   0.131 -32.230  1.00  1.73           C  
ATOM   3020  CD2 TYR A 206       3.149   2.512 -32.316  1.00  1.73           C  
ATOM   3021  CE1 TYR A 206       1.606   0.271 -31.803  1.00  1.73           C  
ATOM   3022  CE2 TYR A 206       1.847   2.658 -31.886  1.00  1.73           C  
ATOM   3023  CZ  TYR A 206       1.075   1.541 -31.632  1.00  1.73           C  
ATOM   3024  OH  TYR A 206      -0.228   1.683 -31.213  1.00  1.73           O  
ATOM   3025  H   TYR A 206       4.359  -0.561 -34.986  1.00  1.73           H  
ATOM   3026  HA  TYR A 206       4.912   2.356 -34.688  1.00  1.73           H  
ATOM   3027 1HB  TYR A 206       5.390   0.038 -32.758  1.00  1.73           H  
ATOM   3028 2HB  TYR A 206       5.732   1.736 -32.422  1.00  1.73           H  
ATOM   3029  HD1 TYR A 206       3.325  -0.864 -32.371  1.00  1.73           H  
ATOM   3030  HD2 TYR A 206       3.759   3.391 -32.524  1.00  1.73           H  
ATOM   3031  HE1 TYR A 206       1.001  -0.613 -31.605  1.00  1.73           H  
ATOM   3032  HE2 TYR A 206       1.426   3.654 -31.752  1.00  1.73           H  
ATOM   3033  HH  TYR A 206      -0.650   0.821 -31.191  1.00  1.73           H  
ATOM   3034  N   HIS A 207       6.881   0.411 -35.984  1.00  1.52           N  
ATOM   3035  CA  HIS A 207       8.251   0.102 -36.368  1.00  1.52           C  
ATOM   3036  C   HIS A 207       8.595   0.512 -37.797  1.00  1.52           C  
ATOM   3037  O   HIS A 207       9.755   0.774 -38.118  1.00  1.52           O  
ATOM   3038  CB  HIS A 207       8.430  -1.392 -36.220  1.00  1.52           C  
ATOM   3039  CG  HIS A 207       8.087  -1.866 -34.866  1.00  1.52           C  
ATOM   3040  ND1 HIS A 207       8.910  -1.705 -33.782  1.00  1.52           N  
ATOM   3041  CD2 HIS A 207       6.961  -2.450 -34.405  1.00  1.52           C  
ATOM   3042  CE1 HIS A 207       8.314  -2.195 -32.713  1.00  1.52           C  
ATOM   3043  NE2 HIS A 207       7.125  -2.653 -33.067  1.00  1.52           N  
ATOM   3044  H   HIS A 207       6.107   0.071 -36.545  1.00  1.52           H  
ATOM   3045  HA  HIS A 207       8.946   0.608 -35.701  1.00  1.52           H  
ATOM   3046 1HB  HIS A 207       7.824  -1.903 -36.952  1.00  1.52           H  
ATOM   3047 2HB  HIS A 207       9.456  -1.655 -36.419  1.00  1.52           H  
ATOM   3048  HD1 HIS A 207       9.811  -1.259 -33.765  1.00  1.52           H  
ATOM   3049  HD2 HIS A 207       6.036  -2.748 -34.888  1.00  1.52           H  
ATOM   3050  HE1 HIS A 207       8.805  -2.177 -31.759  1.00  1.52           H  
ATOM   3051  N   GLY A 208       7.603   0.533 -38.687  1.00  1.32           N  
ATOM   3052  CA  GLY A 208       7.844   0.906 -40.081  1.00  1.32           C  
ATOM   3053  C   GLY A 208       8.409  -0.229 -40.929  1.00  1.32           C  
ATOM   3054  O   GLY A 208       7.809  -0.633 -41.928  1.00  1.32           O  
ATOM   3055  H   GLY A 208       6.663   0.265 -38.410  1.00  1.32           H  
ATOM   3056 1HA  GLY A 208       6.907   1.249 -40.520  1.00  1.32           H  
ATOM   3057 2HA  GLY A 208       8.529   1.752 -40.110  1.00  1.32           H  
ATOM   3058  N   THR A 209       9.570  -0.733 -40.526  1.00  1.15           N  
ATOM   3059  CA  THR A 209      10.218  -1.812 -41.254  1.00  1.15           C  
ATOM   3060  C   THR A 209      10.303  -3.085 -40.444  1.00  1.15           C  
ATOM   3061  O   THR A 209      10.361  -3.056 -39.209  1.00  1.15           O  
ATOM   3062  CB  THR A 209      11.654  -1.420 -41.649  1.00  1.15           C  
ATOM   3063  OG1 THR A 209      12.464  -1.229 -40.448  1.00  1.15           O  
ATOM   3064  CG2 THR A 209      11.633  -0.128 -42.440  1.00  1.15           C  
ATOM   3065  H   THR A 209       9.988  -0.318 -39.694  1.00  1.15           H  
ATOM   3066  HA  THR A 209       9.644  -2.021 -42.156  1.00  1.15           H  
ATOM   3067  HB  THR A 209      12.097  -2.208 -42.258  1.00  1.15           H  
ATOM   3068  HG1 THR A 209      13.263  -0.733 -40.681  1.00  1.15           H  
ATOM   3069 1HG2 THR A 209      12.651   0.146 -42.718  1.00  1.15           H  
ATOM   3070 2HG2 THR A 209      11.034  -0.264 -43.340  1.00  1.15           H  
ATOM   3071 3HG2 THR A 209      11.199   0.664 -41.832  1.00  1.15           H  
ATOM   3072  N   MET A 210      10.423  -4.204 -41.161  1.00  1.03           N  
ATOM   3073  CA  MET A 210      10.597  -5.501 -40.532  1.00  1.03           C  
ATOM   3074  C   MET A 210      11.857  -5.535 -39.692  1.00  1.03           C  
ATOM   3075  O   MET A 210      11.885  -6.180 -38.649  1.00  1.03           O  
ATOM   3076  CB  MET A 210      10.631  -6.615 -41.569  1.00  1.03           C  
ATOM   3077  CG  MET A 210      10.733  -8.022 -40.963  1.00  1.03           C  
ATOM   3078  SD  MET A 210      10.685  -9.330 -42.215  1.00  1.03           S  
ATOM   3079  CE  MET A 210      10.993 -10.788 -41.225  1.00  1.03           C  
ATOM   3080  H   MET A 210      10.370  -4.147 -42.169  1.00  1.03           H  
ATOM   3081  HA  MET A 210       9.748  -5.677 -39.872  1.00  1.03           H  
ATOM   3082 1HB  MET A 210       9.728  -6.578 -42.176  1.00  1.03           H  
ATOM   3083 2HB  MET A 210      11.486  -6.472 -42.233  1.00  1.03           H  
ATOM   3084 1HG  MET A 210      11.666  -8.112 -40.405  1.00  1.03           H  
ATOM   3085 2HG  MET A 210       9.904  -8.185 -40.265  1.00  1.03           H  
ATOM   3086 1HE  MET A 210      10.988 -11.671 -41.863  1.00  1.03           H  
ATOM   3087 2HE  MET A 210      11.964 -10.699 -40.736  1.00  1.03           H  
ATOM   3088 3HE  MET A 210      10.224 -10.891 -40.471  1.00  1.03           H  
ATOM   3089  N   GLU A 211      12.912  -4.859 -40.150  1.00  0.94           N  
ATOM   3090  CA  GLU A 211      14.157  -4.854 -39.403  1.00  0.94           C  
ATOM   3091  C   GLU A 211      14.012  -4.143 -38.057  1.00  0.94           C  
ATOM   3092  O   GLU A 211      14.509  -4.640 -37.046  1.00  0.94           O  
ATOM   3093  CB  GLU A 211      15.265  -4.192 -40.225  1.00  0.94           C  
ATOM   3094  CG  GLU A 211      15.711  -5.002 -41.444  1.00  0.94           C  
ATOM   3095  CD  GLU A 211      16.758  -4.300 -42.283  1.00  0.94           C  
ATOM   3096  OE1 GLU A 211      17.050  -3.159 -42.009  1.00  0.94           O  
ATOM   3097  OE2 GLU A 211      17.263  -4.910 -43.198  1.00  0.94           O  
ATOM   3098  H   GLU A 211      12.837  -4.342 -41.011  1.00  0.94           H  
ATOM   3099  HA  GLU A 211      14.444  -5.888 -39.211  1.00  0.94           H  
ATOM   3100 1HB  GLU A 211      14.920  -3.217 -40.575  1.00  0.94           H  
ATOM   3101 2HB  GLU A 211      16.136  -4.025 -39.593  1.00  0.94           H  
ATOM   3102 1HG  GLU A 211      16.115  -5.954 -41.102  1.00  0.94           H  
ATOM   3103 2HG  GLU A 211      14.837  -5.212 -42.060  1.00  0.94           H  
ATOM   3104  N   ALA A 212      13.307  -2.998 -38.018  1.00  0.89           N  
ATOM   3105  CA  ALA A 212      13.122  -2.309 -36.733  1.00  0.89           C  
ATOM   3106  C   ALA A 212      12.304  -3.183 -35.786  1.00  0.89           C  
ATOM   3107  O   ALA A 212      12.570  -3.260 -34.582  1.00  0.89           O  
ATOM   3108  CB  ALA A 212      12.451  -0.972 -36.944  1.00  0.89           C  
ATOM   3109  H   ALA A 212      12.908  -2.590 -38.871  1.00  0.89           H  
ATOM   3110  HA  ALA A 212      14.102  -2.150 -36.284  1.00  0.89           H  
ATOM   3111 1HB  ALA A 212      12.329  -0.465 -35.991  1.00  0.89           H  
ATOM   3112 2HB  ALA A 212      13.059  -0.361 -37.607  1.00  0.89           H  
ATOM   3113 3HB  ALA A 212      11.479  -1.130 -37.401  1.00  0.89           H  
ATOM   3114  N   TYR A 213      11.318  -3.855 -36.360  1.00  0.85           N  
ATOM   3115  CA  TYR A 213      10.445  -4.779 -35.664  1.00  0.85           C  
ATOM   3116  C   TYR A 213      11.275  -5.926 -35.080  1.00  0.85           C  
ATOM   3117  O   TYR A 213      11.160  -6.257 -33.893  1.00  0.85           O  
ATOM   3118  CB  TYR A 213       9.344  -5.155 -36.647  1.00  0.85           C  
ATOM   3119  CG  TYR A 213       8.373  -6.159 -36.302  1.00  0.85           C  
ATOM   3120  CD1 TYR A 213       7.434  -5.945 -35.318  1.00  0.85           C  
ATOM   3121  CD2 TYR A 213       8.336  -7.284 -37.065  1.00  0.85           C  
ATOM   3122  CE1 TYR A 213       6.488  -6.894 -35.079  1.00  0.85           C  
ATOM   3123  CE2 TYR A 213       7.389  -8.212 -36.838  1.00  0.85           C  
ATOM   3124  CZ  TYR A 213       6.476  -8.042 -35.854  1.00  0.85           C  
ATOM   3125  OH  TYR A 213       5.555  -9.014 -35.628  1.00  0.85           O  
ATOM   3126  H   TYR A 213      11.152  -3.711 -37.359  1.00  0.85           H  
ATOM   3127  HA  TYR A 213       9.984  -4.256 -34.828  1.00  0.85           H  
ATOM   3128 1HB  TYR A 213       8.796  -4.254 -36.905  1.00  0.85           H  
ATOM   3129 2HB  TYR A 213       9.807  -5.477 -37.552  1.00  0.85           H  
ATOM   3130  HD1 TYR A 213       7.455  -5.043 -34.733  1.00  0.85           H  
ATOM   3131  HD2 TYR A 213       9.068  -7.430 -37.865  1.00  0.85           H  
ATOM   3132  HE1 TYR A 213       5.750  -6.745 -34.290  1.00  0.85           H  
ATOM   3133  HE2 TYR A 213       7.364  -9.091 -37.443  1.00  0.85           H  
ATOM   3134  HH  TYR A 213       5.854  -9.848 -36.084  1.00  0.85           H  
ATOM   3135  N   ALA A 214      12.137  -6.512 -35.907  1.00  0.83           N  
ATOM   3136  CA  ALA A 214      13.017  -7.580 -35.473  1.00  0.83           C  
ATOM   3137  C   ALA A 214      13.914  -7.117 -34.326  1.00  0.83           C  
ATOM   3138  O   ALA A 214      14.080  -7.834 -33.334  1.00  0.83           O  
ATOM   3139  CB  ALA A 214      13.879  -8.013 -36.644  1.00  0.83           C  
ATOM   3140  H   ALA A 214      12.176  -6.214 -36.876  1.00  0.83           H  
ATOM   3141  HA  ALA A 214      12.410  -8.412 -35.125  1.00  0.83           H  
ATOM   3142 1HB  ALA A 214      14.522  -8.791 -36.365  1.00  0.83           H  
ATOM   3143 2HB  ALA A 214      13.263  -8.338 -37.465  1.00  0.83           H  
ATOM   3144 3HB  ALA A 214      14.474  -7.170 -36.972  1.00  0.83           H  
ATOM   3145  N   GLU A 215      14.439  -5.887 -34.417  1.00  0.82           N  
ATOM   3146  CA  GLU A 215      15.282  -5.356 -33.351  1.00  0.82           C  
ATOM   3147  C   GLU A 215      14.514  -5.280 -32.041  1.00  0.82           C  
ATOM   3148  O   GLU A 215      15.032  -5.668 -30.990  1.00  0.82           O  
ATOM   3149  CB  GLU A 215      15.852  -3.980 -33.717  1.00  0.82           C  
ATOM   3150  CG  GLU A 215      16.767  -3.363 -32.634  1.00  0.82           C  
ATOM   3151  CD  GLU A 215      17.430  -2.059 -33.065  1.00  0.82           C  
ATOM   3152  OE1 GLU A 215      17.995  -2.032 -34.131  1.00  0.82           O  
ATOM   3153  OE2 GLU A 215      17.356  -1.088 -32.332  1.00  0.82           O  
ATOM   3154  H   GLU A 215      14.281  -5.329 -35.257  1.00  0.82           H  
ATOM   3155  HA  GLU A 215      16.120  -6.037 -33.212  1.00  0.82           H  
ATOM   3156 1HB  GLU A 215      16.417  -4.056 -34.646  1.00  0.82           H  
ATOM   3157 2HB  GLU A 215      15.035  -3.285 -33.893  1.00  0.82           H  
ATOM   3158 1HG  GLU A 215      16.165  -3.174 -31.745  1.00  0.82           H  
ATOM   3159 2HG  GLU A 215      17.536  -4.088 -32.368  1.00  0.82           H  
ATOM   3160  N   ALA A 216      13.260  -4.824 -32.106  1.00  0.82           N  
ATOM   3161  CA  ALA A 216      12.441  -4.704 -30.909  1.00  0.82           C  
ATOM   3162  C   ALA A 216      12.302  -6.052 -30.214  1.00  0.82           C  
ATOM   3163  O   ALA A 216      12.303  -6.127 -28.987  1.00  0.82           O  
ATOM   3164  CB  ALA A 216      11.072  -4.157 -31.259  1.00  0.82           C  
ATOM   3165  H   ALA A 216      12.889  -4.513 -33.007  1.00  0.82           H  
ATOM   3166  HA  ALA A 216      12.934  -4.014 -30.228  1.00  0.82           H  
ATOM   3167 1HB  ALA A 216      10.475  -4.047 -30.349  1.00  0.82           H  
ATOM   3168 2HB  ALA A 216      11.190  -3.184 -31.739  1.00  0.82           H  
ATOM   3169 3HB  ALA A 216      10.568  -4.836 -31.939  1.00  0.82           H  
ATOM   3170  N   LYS A 217      12.233  -7.129 -30.998  1.00  0.82           N  
ATOM   3171  CA  LYS A 217      12.104  -8.461 -30.420  1.00  0.82           C  
ATOM   3172  C   LYS A 217      13.442  -8.967 -29.876  1.00  0.82           C  
ATOM   3173  O   LYS A 217      13.512  -9.589 -28.806  1.00  0.82           O  
ATOM   3174  CB  LYS A 217      11.552  -9.403 -31.472  1.00  0.82           C  
ATOM   3175  CG  LYS A 217      10.186  -9.067 -31.875  1.00  0.82           C  
ATOM   3176  CD  LYS A 217       9.264  -9.179 -30.749  1.00  0.82           C  
ATOM   3177  CE  LYS A 217       7.938  -8.713 -31.153  1.00  0.82           C  
ATOM   3178  NZ  LYS A 217       7.364  -9.556 -32.181  1.00  0.82           N  
ATOM   3179  H   LYS A 217      12.219  -7.002 -32.015  1.00  0.82           H  
ATOM   3180  HA  LYS A 217      11.399  -8.414 -29.595  1.00  0.82           H  
ATOM   3181 1HB  LYS A 217      12.174  -9.344 -32.364  1.00  0.82           H  
ATOM   3182 2HB  LYS A 217      11.570 -10.404 -31.136  1.00  0.82           H  
ATOM   3183 1HG  LYS A 217      10.147  -8.065 -32.309  1.00  0.82           H  
ATOM   3184 2HG  LYS A 217       9.854  -9.776 -32.597  1.00  0.82           H  
ATOM   3185 1HD  LYS A 217       9.193 -10.217 -30.443  1.00  0.82           H  
ATOM   3186 2HD  LYS A 217       9.617  -8.587 -29.914  1.00  0.82           H  
ATOM   3187 1HE  LYS A 217       7.280  -8.698 -30.288  1.00  0.82           H  
ATOM   3188 2HE  LYS A 217       8.040  -7.719 -31.543  1.00  0.82           H  
ATOM   3189 1HZ  LYS A 217       6.443  -9.215 -32.435  1.00  0.82           H  
ATOM   3190 2HZ  LYS A 217       7.979  -9.554 -32.985  1.00  0.82           H  
ATOM   3191 3HZ  LYS A 217       7.285 -10.492 -31.829  1.00  0.82           H  
ATOM   3192  N   ALA A 218      14.522  -8.631 -30.565  1.00  0.83           N  
ATOM   3193  CA  ALA A 218      15.850  -9.038 -30.132  1.00  0.83           C  
ATOM   3194  C   ALA A 218      16.131  -8.474 -28.732  1.00  0.83           C  
ATOM   3195  O   ALA A 218      16.797  -9.116 -27.910  1.00  0.83           O  
ATOM   3196  CB  ALA A 218      16.888  -8.577 -31.131  1.00  0.83           C  
ATOM   3197  H   ALA A 218      14.416  -8.111 -31.438  1.00  0.83           H  
ATOM   3198  HA  ALA A 218      15.870 -10.125 -30.072  1.00  0.83           H  
ATOM   3199 1HB  ALA A 218      17.875  -8.904 -30.811  1.00  0.83           H  
ATOM   3200 2HB  ALA A 218      16.661  -8.998 -32.109  1.00  0.83           H  
ATOM   3201 3HB  ALA A 218      16.867  -7.491 -31.193  1.00  0.83           H  
ATOM   3202  N   ARG A 219      15.571  -7.289 -28.446  1.00  0.86           N  
ATOM   3203  CA  ARG A 219      15.756  -6.637 -27.152  1.00  0.86           C  
ATOM   3204  C   ARG A 219      15.208  -7.497 -26.012  1.00  0.86           C  
ATOM   3205  O   ARG A 219      15.694  -7.407 -24.889  1.00  0.86           O  
ATOM   3206  CB  ARG A 219      15.076  -5.279 -27.118  1.00  0.86           C  
ATOM   3207  CG  ARG A 219      15.719  -4.226 -28.002  1.00  0.86           C  
ATOM   3208  CD  ARG A 219      14.989  -2.932 -27.967  1.00  0.86           C  
ATOM   3209  NE  ARG A 219      15.490  -2.019 -28.985  1.00  0.86           N  
ATOM   3210  CZ  ARG A 219      15.045  -0.767 -29.189  1.00  0.86           C  
ATOM   3211  NH1 ARG A 219      14.125  -0.244 -28.408  1.00  0.86           N  
ATOM   3212  NH2 ARG A 219      15.538  -0.059 -30.186  1.00  0.86           N  
ATOM   3213  H   ARG A 219      15.056  -6.803 -29.185  1.00  0.86           H  
ATOM   3214  HA  ARG A 219      16.821  -6.485 -26.998  1.00  0.86           H  
ATOM   3215 1HB  ARG A 219      14.042  -5.383 -27.422  1.00  0.86           H  
ATOM   3216 2HB  ARG A 219      15.074  -4.901 -26.097  1.00  0.86           H  
ATOM   3217 1HG  ARG A 219      16.738  -4.052 -27.662  1.00  0.86           H  
ATOM   3218 2HG  ARG A 219      15.743  -4.571 -29.018  1.00  0.86           H  
ATOM   3219 1HD  ARG A 219      13.927  -3.104 -28.152  1.00  0.86           H  
ATOM   3220 2HD  ARG A 219      15.115  -2.463 -26.994  1.00  0.86           H  
ATOM   3221  HE  ARG A 219      16.201  -2.370 -29.625  1.00  0.86           H  
ATOM   3222 1HH1 ARG A 219      13.748  -0.775 -27.632  1.00  0.86           H  
ATOM   3223 2HH1 ARG A 219      13.793   0.701 -28.586  1.00  0.86           H  
ATOM   3224 1HH2 ARG A 219      16.245  -0.471 -30.817  1.00  0.86           H  
ATOM   3225 2HH2 ARG A 219      15.205   0.878 -30.350  1.00  0.86           H  
ATOM   3226  N   LEU A 220      14.189  -8.327 -26.277  1.00  0.90           N  
ATOM   3227  CA  LEU A 220      13.657  -9.217 -25.249  1.00  0.90           C  
ATOM   3228  C   LEU A 220      14.756 -10.157 -24.822  1.00  0.90           C  
ATOM   3229  O   LEU A 220      15.062 -10.334 -23.645  1.00  0.90           O  
ATOM   3230  CB  LEU A 220      12.490 -10.056 -25.817  1.00  0.90           C  
ATOM   3231  CG  LEU A 220      11.912 -11.175 -24.923  1.00  0.90           C  
ATOM   3232  CD1 LEU A 220      11.370 -10.610 -23.696  1.00  0.90           C  
ATOM   3233  CD2 LEU A 220      10.840 -11.920 -25.674  1.00  0.90           C  
ATOM   3234  H   LEU A 220      13.824  -8.399 -27.224  1.00  0.90           H  
ATOM   3235  HA  LEU A 220      13.326  -8.633 -24.394  1.00  0.90           H  
ATOM   3236 1HB  LEU A 220      11.685  -9.390 -26.083  1.00  0.90           H  
ATOM   3237 2HB  LEU A 220      12.832 -10.545 -26.719  1.00  0.90           H  
ATOM   3238  HG  LEU A 220      12.713 -11.855 -24.658  1.00  0.90           H  
ATOM   3239 1HD1 LEU A 220      10.982 -11.401 -23.052  1.00  0.90           H  
ATOM   3240 2HD1 LEU A 220      12.180 -10.117 -23.223  1.00  0.90           H  
ATOM   3241 3HD1 LEU A 220      10.575  -9.910 -23.928  1.00  0.90           H  
ATOM   3242 1HD2 LEU A 220      10.428 -12.721 -25.060  1.00  0.90           H  
ATOM   3243 2HD2 LEU A 220      10.049 -11.217 -25.927  1.00  0.90           H  
ATOM   3244 3HD2 LEU A 220      11.268 -12.344 -26.584  1.00  0.90           H  
ATOM   3245  N   PHE A 221      15.384 -10.750 -25.819  1.00  0.96           N  
ATOM   3246  CA  PHE A 221      16.423 -11.737 -25.567  1.00  0.96           C  
ATOM   3247  C   PHE A 221      17.703 -11.168 -25.001  1.00  0.96           C  
ATOM   3248  O   PHE A 221      18.478 -11.870 -24.349  1.00  0.96           O  
ATOM   3249  CB  PHE A 221      16.709 -12.501 -26.823  1.00  0.96           C  
ATOM   3250  CG  PHE A 221      15.672 -13.475 -27.063  1.00  0.96           C  
ATOM   3251  CD1 PHE A 221      14.802 -13.875 -26.044  1.00  0.96           C  
ATOM   3252  CD2 PHE A 221      15.569 -14.023 -28.250  1.00  0.96           C  
ATOM   3253  CE1 PHE A 221      13.859 -14.829 -26.283  1.00  0.96           C  
ATOM   3254  CE2 PHE A 221      14.636 -14.958 -28.496  1.00  0.96           C  
ATOM   3255  CZ  PHE A 221      13.776 -15.377 -27.500  1.00  0.96           C  
ATOM   3256  H   PHE A 221      15.094 -10.512 -26.776  1.00  0.96           H  
ATOM   3257  HA  PHE A 221      16.035 -12.442 -24.836  1.00  0.96           H  
ATOM   3258 1HB  PHE A 221      16.744 -11.812 -27.672  1.00  0.96           H  
ATOM   3259 2HB  PHE A 221      17.669 -13.000 -26.756  1.00  0.96           H  
ATOM   3260  HD1 PHE A 221      14.885 -13.427 -25.056  1.00  0.96           H  
ATOM   3261  HD2 PHE A 221      16.259 -13.699 -29.016  1.00  0.96           H  
ATOM   3262  HE1 PHE A 221      13.187 -15.149 -25.511  1.00  0.96           H  
ATOM   3263  HE2 PHE A 221      14.570 -15.372 -29.487  1.00  0.96           H  
ATOM   3264  HZ  PHE A 221      13.029 -16.142 -27.693  1.00  0.96           H  
ATOM   3265  N   ALA A 222      17.913  -9.888 -25.221  1.00  1.01           N  
ATOM   3266  CA  ALA A 222      19.099  -9.217 -24.737  1.00  1.01           C  
ATOM   3267  C   ALA A 222      19.040  -8.905 -23.238  1.00  1.01           C  
ATOM   3268  O   ALA A 222      20.022  -8.418 -22.677  1.00  1.01           O  
ATOM   3269  CB  ALA A 222      19.298  -7.930 -25.500  1.00  1.01           C  
ATOM   3270  H   ALA A 222      17.246  -9.375 -25.802  1.00  1.01           H  
ATOM   3271  HA  ALA A 222      19.945  -9.877 -24.909  1.00  1.01           H  
ATOM   3272 1HB  ALA A 222      20.207  -7.440 -25.163  1.00  1.01           H  
ATOM   3273 2HB  ALA A 222      19.366  -8.145 -26.567  1.00  1.01           H  
ATOM   3274 3HB  ALA A 222      18.443  -7.280 -25.315  1.00  1.01           H  
ATOM   3275  N   TRP A 223      17.908  -9.141 -22.580  1.00  1.04           N  
ATOM   3276  CA  TRP A 223      17.843  -8.819 -21.162  1.00  1.04           C  
ATOM   3277  C   TRP A 223      18.771  -9.680 -20.302  1.00  1.04           C  
ATOM   3278  O   TRP A 223      18.700 -10.912 -20.293  1.00  1.04           O  
ATOM   3279  CB  TRP A 223      16.414  -8.931 -20.685  1.00  1.04           C  
ATOM   3280  CG  TRP A 223      15.582  -7.854 -21.214  1.00  1.04           C  
ATOM   3281  CD1 TRP A 223      16.013  -6.660 -21.717  1.00  1.04           C  
ATOM   3282  CD2 TRP A 223      14.162  -7.848 -21.330  1.00  1.04           C  
ATOM   3283  NE1 TRP A 223      14.948  -5.914 -22.123  1.00  1.04           N  
ATOM   3284  CE2 TRP A 223      13.806  -6.629 -21.896  1.00  1.04           C  
ATOM   3285  CE3 TRP A 223      13.176  -8.761 -21.010  1.00  1.04           C  
ATOM   3286  CZ2 TRP A 223      12.512  -6.312 -22.146  1.00  1.04           C  
ATOM   3287  CZ3 TRP A 223      11.875  -8.426 -21.275  1.00  1.04           C  
ATOM   3288  CH2 TRP A 223      11.549  -7.262 -21.816  1.00  1.04           C  
ATOM   3289  H   TRP A 223      17.091  -9.541 -23.049  1.00  1.04           H  
ATOM   3290  HA  TRP A 223      18.149  -7.780 -21.047  1.00  1.04           H  
ATOM   3291 1HB  TRP A 223      15.994  -9.879 -21.020  1.00  1.04           H  
ATOM   3292 2HB  TRP A 223      16.379  -8.911 -19.598  1.00  1.04           H  
ATOM   3293  HD1 TRP A 223      17.054  -6.351 -21.784  1.00  1.04           H  
ATOM   3294  HE1 TRP A 223      14.996  -4.994 -22.531  1.00  1.04           H  
ATOM   3295  HE3 TRP A 223      13.428  -9.728 -20.572  1.00  1.04           H  
ATOM   3296  HZ2 TRP A 223      12.236  -5.361 -22.594  1.00  1.04           H  
ATOM   3297  HZ3 TRP A 223      11.112  -9.147 -21.053  1.00  1.04           H  
ATOM   3298  HH2 TRP A 223      10.507  -7.078 -22.004  1.00  1.04           H  
ATOM   3299  N   ASN A 224      19.563  -8.995 -19.480  1.00  1.04           N  
ATOM   3300  CA  ASN A 224      20.569  -9.595 -18.599  1.00  1.04           C  
ATOM   3301  C   ASN A 224      20.018 -10.504 -17.508  1.00  1.04           C  
ATOM   3302  O   ASN A 224      20.729 -11.365 -16.995  1.00  1.04           O  
ATOM   3303  CB  ASN A 224      21.392  -8.502 -17.953  1.00  1.04           C  
ATOM   3304  CG  ASN A 224      22.351  -7.841 -18.911  1.00  1.04           C  
ATOM   3305  OD1 ASN A 224      22.711  -8.404 -19.952  1.00  1.04           O  
ATOM   3306  ND2 ASN A 224      22.771  -6.646 -18.576  1.00  1.04           N  
ATOM   3307  H   ASN A 224      19.524  -7.987 -19.528  1.00  1.04           H  
ATOM   3308  HA  ASN A 224      21.228 -10.206 -19.219  1.00  1.04           H  
ATOM   3309 1HB  ASN A 224      20.724  -7.744 -17.541  1.00  1.04           H  
ATOM   3310 2HB  ASN A 224      21.958  -8.922 -17.121  1.00  1.04           H  
ATOM   3311 1HD2 ASN A 224      23.406  -6.154 -19.172  1.00  1.04           H  
ATOM   3312 2HD2 ASN A 224      22.455  -6.225 -17.726  1.00  1.04           H  
ATOM   3313  N   ASP A 225      18.765 -10.299 -17.137  1.00  0.99           N  
ATOM   3314  CA  ASP A 225      18.169 -11.078 -16.066  1.00  0.99           C  
ATOM   3315  C   ASP A 225      17.605 -12.430 -16.507  1.00  0.99           C  
ATOM   3316  O   ASP A 225      17.247 -13.244 -15.654  1.00  0.99           O  
ATOM   3317  CB  ASP A 225      17.069 -10.266 -15.387  1.00  0.99           C  
ATOM   3318  CG  ASP A 225      17.609  -9.075 -14.604  1.00  0.99           C  
ATOM   3319  OD1 ASP A 225      18.611  -9.215 -13.948  1.00  0.99           O  
ATOM   3320  OD2 ASP A 225      17.021  -8.030 -14.689  1.00  0.99           O  
ATOM   3321  H   ASP A 225      18.225  -9.589 -17.606  1.00  0.99           H  
ATOM   3322  HA  ASP A 225      18.946 -11.273 -15.326  1.00  0.99           H  
ATOM   3323 1HB  ASP A 225      16.369  -9.905 -16.142  1.00  0.99           H  
ATOM   3324 2HB  ASP A 225      16.511 -10.911 -14.708  1.00  0.99           H  
ATOM   3325  N   LEU A 226      17.500 -12.675 -17.818  1.00  0.92           N  
ATOM   3326  CA  LEU A 226      16.920 -13.937 -18.275  1.00  0.92           C  
ATOM   3327  C   LEU A 226      17.759 -15.142 -17.877  1.00  0.92           C  
ATOM   3328  O   LEU A 226      18.983 -15.142 -18.018  1.00  0.92           O  
ATOM   3329  CB  LEU A 226      16.719 -13.902 -19.796  1.00  0.92           C  
ATOM   3330  CG  LEU A 226      15.609 -13.009 -20.261  1.00  0.92           C  
ATOM   3331  CD1 LEU A 226      15.645 -12.844 -21.774  1.00  0.92           C  
ATOM   3332  CD2 LEU A 226      14.327 -13.674 -19.846  1.00  0.92           C  
ATOM   3333  H   LEU A 226      17.843 -12.005 -18.509  1.00  0.92           H  
ATOM   3334  HA  LEU A 226      15.941 -14.049 -17.811  1.00  0.92           H  
ATOM   3335 1HB  LEU A 226      17.642 -13.553 -20.261  1.00  0.92           H  
ATOM   3336 2HB  LEU A 226      16.507 -14.916 -20.145  1.00  0.92           H  
ATOM   3337  HG  LEU A 226      15.695 -12.025 -19.800  1.00  0.92           H  
ATOM   3338 1HD1 LEU A 226      14.815 -12.216 -22.085  1.00  0.92           H  
ATOM   3339 2HD1 LEU A 226      16.591 -12.373 -22.071  1.00  0.92           H  
ATOM   3340 3HD1 LEU A 226      15.560 -13.804 -22.237  1.00  0.92           H  
ATOM   3341 1HD2 LEU A 226      13.497 -13.068 -20.160  1.00  0.92           H  
ATOM   3342 2HD2 LEU A 226      14.265 -14.657 -20.311  1.00  0.92           H  
ATOM   3343 3HD2 LEU A 226      14.313 -13.792 -18.774  1.00  0.92           H  
ATOM   3344  N   LYS A 227      17.085 -16.198 -17.422  1.00  0.83           N  
ATOM   3345  CA  LYS A 227      17.738 -17.439 -17.045  1.00  0.83           C  
ATOM   3346  C   LYS A 227      17.681 -18.414 -18.206  1.00  0.83           C  
ATOM   3347  O   LYS A 227      18.507 -19.317 -18.305  1.00  0.83           O  
ATOM   3348  CB  LYS A 227      17.062 -18.033 -15.817  1.00  0.83           C  
ATOM   3349  CG  LYS A 227      17.210 -17.183 -14.561  1.00  0.83           C  
ATOM   3350  CD  LYS A 227      16.530 -17.833 -13.365  1.00  0.83           C  
ATOM   3351  CE  LYS A 227      16.752 -17.029 -12.091  1.00  0.83           C  
ATOM   3352  NZ  LYS A 227      16.116 -15.693 -12.179  1.00  0.83           N  
ATOM   3353  H   LYS A 227      16.075 -16.155 -17.326  1.00  0.83           H  
ATOM   3354  HA  LYS A 227      18.785 -17.235 -16.819  1.00  0.83           H  
ATOM   3355 1HB  LYS A 227      15.994 -18.155 -16.014  1.00  0.83           H  
ATOM   3356 2HB  LYS A 227      17.473 -19.021 -15.616  1.00  0.83           H  
ATOM   3357 1HG  LYS A 227      18.266 -17.036 -14.341  1.00  0.83           H  
ATOM   3358 2HG  LYS A 227      16.754 -16.202 -14.738  1.00  0.83           H  
ATOM   3359 1HD  LYS A 227      15.452 -17.885 -13.552  1.00  0.83           H  
ATOM   3360 2HD  LYS A 227      16.910 -18.844 -13.226  1.00  0.83           H  
ATOM   3361 1HE  LYS A 227      16.317 -17.571 -11.253  1.00  0.83           H  
ATOM   3362 2HE  LYS A 227      17.820 -16.905 -11.918  1.00  0.83           H  
ATOM   3363 1HZ  LYS A 227      16.255 -15.180 -11.330  1.00  0.83           H  
ATOM   3364 2HZ  LYS A 227      16.506 -15.177 -12.950  1.00  0.83           H  
ATOM   3365 3HZ  LYS A 227      15.110 -15.811 -12.344  1.00  0.83           H  
ATOM   3366  N   CYS A 228      16.698 -18.206 -19.079  1.00  0.75           N  
ATOM   3367  CA  CYS A 228      16.489 -19.042 -20.255  1.00  0.75           C  
ATOM   3368  C   CYS A 228      15.746 -18.326 -21.371  1.00  0.75           C  
ATOM   3369  O   CYS A 228      14.866 -17.494 -21.133  1.00  0.75           O  
ATOM   3370  CB  CYS A 228      15.735 -20.326 -19.932  1.00  0.75           C  
ATOM   3371  SG  CYS A 228      15.533 -21.409 -21.371  1.00  0.75           S  
ATOM   3372  H   CYS A 228      16.032 -17.467 -18.872  1.00  0.75           H  
ATOM   3373  HA  CYS A 228      17.467 -19.326 -20.638  1.00  0.75           H  
ATOM   3374 1HB  CYS A 228      16.262 -20.881 -19.155  1.00  0.75           H  
ATOM   3375 2HB  CYS A 228      14.775 -20.089 -19.567  1.00  0.75           H  
ATOM   3376  HG  CYS A 228      16.828 -21.341 -21.778  1.00  0.75           H  
ATOM   3377  N   ARG A 229      16.140 -18.645 -22.590  1.00  0.69           N  
ATOM   3378  CA  ARG A 229      15.486 -18.117 -23.780  1.00  0.69           C  
ATOM   3379  C   ARG A 229      15.027 -19.288 -24.620  1.00  0.69           C  
ATOM   3380  O   ARG A 229      15.763 -20.260 -24.744  1.00  0.69           O  
ATOM   3381  CB  ARG A 229      16.446 -17.262 -24.586  1.00  0.69           C  
ATOM   3382  CG  ARG A 229      16.923 -16.030 -23.892  1.00  0.69           C  
ATOM   3383  CD  ARG A 229      17.862 -15.261 -24.722  1.00  0.69           C  
ATOM   3384  NE  ARG A 229      19.120 -15.935 -24.955  1.00  0.69           N  
ATOM   3385  CZ  ARG A 229      20.176 -15.893 -24.123  1.00  0.69           C  
ATOM   3386  NH1 ARG A 229      20.099 -15.220 -22.993  1.00  0.69           N  
ATOM   3387  NH2 ARG A 229      21.299 -16.517 -24.445  1.00  0.69           N  
ATOM   3388  H   ARG A 229      16.898 -19.324 -22.677  1.00  0.69           H  
ATOM   3389  HA  ARG A 229      14.627 -17.520 -23.488  1.00  0.69           H  
ATOM   3390 1HB  ARG A 229      17.322 -17.851 -24.843  1.00  0.69           H  
ATOM   3391 2HB  ARG A 229      15.969 -16.960 -25.522  1.00  0.69           H  
ATOM   3392 1HG  ARG A 229      16.063 -15.407 -23.695  1.00  0.69           H  
ATOM   3393 2HG  ARG A 229      17.412 -16.284 -22.953  1.00  0.69           H  
ATOM   3394 1HD  ARG A 229      17.414 -15.103 -25.679  1.00  0.69           H  
ATOM   3395 2HD  ARG A 229      18.066 -14.309 -24.247  1.00  0.69           H  
ATOM   3396  HE  ARG A 229      19.221 -16.458 -25.813  1.00  0.69           H  
ATOM   3397 1HH1 ARG A 229      19.247 -14.730 -22.753  1.00  0.69           H  
ATOM   3398 2HH1 ARG A 229      20.891 -15.180 -22.367  1.00  0.69           H  
ATOM   3399 1HH2 ARG A 229      21.395 -17.017 -25.350  1.00  0.69           H  
ATOM   3400 2HH2 ARG A 229      22.092 -16.479 -23.821  1.00  0.69           H  
ATOM   3401  N   VAL A 230      13.820 -19.208 -25.167  1.00  0.66           N  
ATOM   3402  CA  VAL A 230      13.275 -20.278 -25.991  1.00  0.66           C  
ATOM   3403  C   VAL A 230      12.954 -19.725 -27.391  1.00  0.66           C  
ATOM   3404  O   VAL A 230      12.200 -18.756 -27.512  1.00  0.66           O  
ATOM   3405  CB  VAL A 230      12.022 -20.850 -25.314  1.00  0.66           C  
ATOM   3406  CG1 VAL A 230      11.455 -21.957 -26.107  1.00  0.66           C  
ATOM   3407  CG2 VAL A 230      12.359 -21.278 -23.898  1.00  0.66           C  
ATOM   3408  H   VAL A 230      13.260 -18.383 -24.984  1.00  0.66           H  
ATOM   3409  HA  VAL A 230      14.002 -21.065 -26.058  1.00  0.66           H  
ATOM   3410  HB  VAL A 230      11.282 -20.090 -25.281  1.00  0.66           H  
ATOM   3411 1HG1 VAL A 230      10.543 -22.327 -25.630  1.00  0.66           H  
ATOM   3412 2HG1 VAL A 230      11.231 -21.579 -27.061  1.00  0.66           H  
ATOM   3413 3HG1 VAL A 230      12.186 -22.765 -26.186  1.00  0.66           H  
ATOM   3414 1HG2 VAL A 230      11.472 -21.635 -23.450  1.00  0.66           H  
ATOM   3415 2HG2 VAL A 230      13.101 -22.059 -23.906  1.00  0.66           H  
ATOM   3416 3HG2 VAL A 230      12.734 -20.428 -23.331  1.00  0.66           H  
ATOM   3417  N   VAL A 231      13.559 -20.300 -28.436  1.00  0.65           N  
ATOM   3418  CA  VAL A 231      13.401 -19.751 -29.794  1.00  0.65           C  
ATOM   3419  C   VAL A 231      12.874 -20.681 -30.891  1.00  0.65           C  
ATOM   3420  O   VAL A 231      13.431 -21.750 -31.146  1.00  0.65           O  
ATOM   3421  CB  VAL A 231      14.760 -19.200 -30.249  1.00  0.65           C  
ATOM   3422  CG1 VAL A 231      14.686 -18.661 -31.642  1.00  0.65           C  
ATOM   3423  CG2 VAL A 231      15.162 -18.155 -29.335  1.00  0.65           C  
ATOM   3424  H   VAL A 231      14.177 -21.091 -28.257  1.00  0.65           H  
ATOM   3425  HA  VAL A 231      12.705 -18.913 -29.726  1.00  0.65           H  
ATOM   3426  HB  VAL A 231      15.500 -19.998 -30.246  1.00  0.65           H  
ATOM   3427 1HG1 VAL A 231      15.665 -18.278 -31.922  1.00  0.65           H  
ATOM   3428 2HG1 VAL A 231      14.398 -19.450 -32.333  1.00  0.65           H  
ATOM   3429 3HG1 VAL A 231      13.954 -17.855 -31.686  1.00  0.65           H  
ATOM   3430 1HG2 VAL A 231      16.120 -17.733 -29.642  1.00  0.65           H  
ATOM   3431 2HG2 VAL A 231      14.392 -17.437 -29.393  1.00  0.65           H  
ATOM   3432 3HG2 VAL A 231      15.244 -18.532 -28.322  1.00  0.65           H  
ATOM   3433  N   ASN A 232      11.843 -20.213 -31.605  1.00  0.65           N  
ATOM   3434  CA  ASN A 232      11.255 -20.956 -32.729  1.00  0.65           C  
ATOM   3435  C   ASN A 232      12.122 -20.836 -33.981  1.00  0.65           C  
ATOM   3436  O   ASN A 232      12.164 -19.788 -34.630  1.00  0.65           O  
ATOM   3437  CB  ASN A 232       9.897 -20.419 -33.082  1.00  0.65           C  
ATOM   3438  CG  ASN A 232       9.157 -21.249 -34.082  1.00  0.65           C  
ATOM   3439  OD1 ASN A 232       9.734 -21.964 -34.908  1.00  0.65           O  
ATOM   3440  ND2 ASN A 232       7.848 -21.168 -34.036  1.00  0.65           N  
ATOM   3441  H   ASN A 232      11.395 -19.342 -31.307  1.00  0.65           H  
ATOM   3442  HA  ASN A 232      11.190 -22.012 -32.465  1.00  0.65           H  
ATOM   3443 1HB  ASN A 232       9.307 -20.236 -32.225  1.00  0.65           H  
ATOM   3444 2HB  ASN A 232      10.074 -19.462 -33.542  1.00  0.65           H  
ATOM   3445 1HD2 ASN A 232       7.294 -21.691 -34.690  1.00  0.65           H  
ATOM   3446 2HD2 ASN A 232       7.405 -20.577 -33.361  1.00  0.65           H  
ATOM   3447  N   LEU A 233      12.786 -21.911 -34.364  1.00  0.67           N  
ATOM   3448  CA  LEU A 233      13.736 -21.838 -35.466  1.00  0.67           C  
ATOM   3449  C   LEU A 233      13.073 -21.975 -36.836  1.00  0.67           C  
ATOM   3450  O   LEU A 233      13.748 -21.978 -37.860  1.00  0.67           O  
ATOM   3451  CB  LEU A 233      14.787 -22.929 -35.347  1.00  0.67           C  
ATOM   3452  CG  LEU A 233      15.644 -22.908 -34.141  1.00  0.67           C  
ATOM   3453  CD1 LEU A 233      16.579 -24.106 -34.234  1.00  0.67           C  
ATOM   3454  CD2 LEU A 233      16.390 -21.618 -34.038  1.00  0.67           C  
ATOM   3455  H   LEU A 233      12.669 -22.780 -33.846  1.00  0.67           H  
ATOM   3456  HA  LEU A 233      14.234 -20.868 -35.424  1.00  0.67           H  
ATOM   3457 1HB  LEU A 233      14.284 -23.874 -35.354  1.00  0.67           H  
ATOM   3458 2HB  LEU A 233      15.430 -22.892 -36.221  1.00  0.67           H  
ATOM   3459  HG  LEU A 233      15.010 -23.025 -33.258  1.00  0.67           H  
ATOM   3460 1HD1 LEU A 233      17.226 -24.172 -33.377  1.00  0.67           H  
ATOM   3461 2HD1 LEU A 233      15.986 -24.991 -34.307  1.00  0.67           H  
ATOM   3462 3HD1 LEU A 233      17.194 -24.013 -35.131  1.00  0.67           H  
ATOM   3463 1HD2 LEU A 233      17.004 -21.633 -33.150  1.00  0.67           H  
ATOM   3464 2HD2 LEU A 233      17.010 -21.519 -34.899  1.00  0.67           H  
ATOM   3465 3HD2 LEU A 233      15.689 -20.784 -33.985  1.00  0.67           H  
ATOM   3466  N   ASP A 234      11.746 -22.090 -36.879  1.00  0.69           N  
ATOM   3467  CA  ASP A 234      11.069 -22.190 -38.172  1.00  0.69           C  
ATOM   3468  C   ASP A 234      10.921 -20.791 -38.785  1.00  0.69           C  
ATOM   3469  O   ASP A 234      10.556 -20.647 -39.953  1.00  0.69           O  
ATOM   3470  CB  ASP A 234       9.723 -22.925 -38.044  1.00  0.69           C  
ATOM   3471  CG  ASP A 234       9.922 -24.430 -37.749  1.00  0.69           C  
ATOM   3472  OD1 ASP A 234      10.948 -24.912 -38.120  1.00  0.69           O  
ATOM   3473  OD2 ASP A 234       9.096 -25.081 -37.125  1.00  0.69           O  
ATOM   3474  H   ASP A 234      11.200 -22.080 -36.022  1.00  0.69           H  
ATOM   3475  HA  ASP A 234      11.694 -22.779 -38.843  1.00  0.69           H  
ATOM   3476 1HB  ASP A 234       9.121 -22.473 -37.262  1.00  0.69           H  
ATOM   3477 2HB  ASP A 234       9.170 -22.823 -38.978  1.00  0.69           H  
ATOM   3478  N   ASP A 235      11.199 -19.759 -37.979  1.00  0.71           N  
ATOM   3479  CA  ASP A 235      11.229 -18.371 -38.424  1.00  0.71           C  
ATOM   3480  C   ASP A 235      12.701 -18.033 -38.640  1.00  0.71           C  
ATOM   3481  O   ASP A 235      13.497 -18.127 -37.702  1.00  0.71           O  
ATOM   3482  CB  ASP A 235      10.529 -17.395 -37.452  1.00  0.71           C  
ATOM   3483  CG  ASP A 235      10.453 -15.879 -38.014  1.00  0.71           C  
ATOM   3484  OD1 ASP A 235      11.336 -15.467 -38.766  1.00  0.71           O  
ATOM   3485  OD2 ASP A 235       9.492 -15.167 -37.667  1.00  0.71           O  
ATOM   3486  H   ASP A 235      11.461 -19.939 -37.007  1.00  0.71           H  
ATOM   3487  HA  ASP A 235      10.723 -18.295 -39.385  1.00  0.71           H  
ATOM   3488 1HB  ASP A 235       9.511 -17.750 -37.261  1.00  0.71           H  
ATOM   3489 2HB  ASP A 235      11.051 -17.400 -36.491  1.00  0.71           H  
ATOM   3490  N   ASP A 236      13.092 -17.644 -39.857  1.00  0.72           N  
ATOM   3491  CA  ASP A 236      14.508 -17.358 -40.126  1.00  0.72           C  
ATOM   3492  C   ASP A 236      15.084 -16.376 -39.093  1.00  0.72           C  
ATOM   3493  O   ASP A 236      16.275 -16.444 -38.767  1.00  0.72           O  
ATOM   3494  CB  ASP A 236      14.701 -16.783 -41.535  1.00  0.72           C  
ATOM   3495  CG  ASP A 236      14.528 -17.827 -42.645  1.00  0.72           C  
ATOM   3496  OD1 ASP A 236      14.522 -18.999 -42.339  1.00  0.72           O  
ATOM   3497  OD2 ASP A 236      14.403 -17.441 -43.782  1.00  0.72           O  
ATOM   3498  H   ASP A 236      12.403 -17.555 -40.591  1.00  0.72           H  
ATOM   3499  HA  ASP A 236      15.065 -18.292 -40.055  1.00  0.72           H  
ATOM   3500 1HB  ASP A 236      13.984 -15.978 -41.696  1.00  0.72           H  
ATOM   3501 2HB  ASP A 236      15.698 -16.350 -41.613  1.00  0.72           H  
ATOM   3502  N   PHE A 237      14.255 -15.460 -38.588  1.00  0.72           N  
ATOM   3503  CA  PHE A 237      14.699 -14.532 -37.560  1.00  0.72           C  
ATOM   3504  C   PHE A 237      15.146 -15.307 -36.333  1.00  0.72           C  
ATOM   3505  O   PHE A 237      16.155 -14.969 -35.716  1.00  0.72           O  
ATOM   3506  CB  PHE A 237      13.639 -13.500 -37.228  1.00  0.72           C  
ATOM   3507  CG  PHE A 237      13.969 -12.607 -36.063  1.00  0.72           C  
ATOM   3508  CD1 PHE A 237      15.035 -11.729 -36.098  1.00  0.72           C  
ATOM   3509  CD2 PHE A 237      13.141 -12.586 -34.961  1.00  0.72           C  
ATOM   3510  CE1 PHE A 237      15.273 -10.882 -35.037  1.00  0.72           C  
ATOM   3511  CE2 PHE A 237      13.357 -11.715 -33.934  1.00  0.72           C  
ATOM   3512  CZ  PHE A 237      14.425 -10.870 -33.965  1.00  0.72           C  
ATOM   3513  H   PHE A 237      13.264 -15.455 -38.868  1.00  0.72           H  
ATOM   3514  HA  PHE A 237      15.563 -13.990 -37.941  1.00  0.72           H  
ATOM   3515 1HB  PHE A 237      13.465 -12.874 -38.099  1.00  0.72           H  
ATOM   3516 2HB  PHE A 237      12.698 -14.007 -37.008  1.00  0.72           H  
ATOM   3517  HD1 PHE A 237      15.691 -11.721 -36.968  1.00  0.72           H  
ATOM   3518  HD2 PHE A 237      12.295 -13.264 -34.929  1.00  0.72           H  
ATOM   3519  HE1 PHE A 237      16.123 -10.200 -35.059  1.00  0.72           H  
ATOM   3520  HE2 PHE A 237      12.688 -11.700 -33.086  1.00  0.72           H  
ATOM   3521  HZ  PHE A 237      14.601 -10.191 -33.136  1.00  0.72           H  
ATOM   3522  N   GLY A 238      14.358 -16.306 -35.937  1.00  0.72           N  
ATOM   3523  CA  GLY A 238      14.682 -17.112 -34.778  1.00  0.72           C  
ATOM   3524  C   GLY A 238      16.028 -17.790 -34.994  1.00  0.72           C  
ATOM   3525  O   GLY A 238      16.848 -17.860 -34.078  1.00  0.72           O  
ATOM   3526  H   GLY A 238      13.566 -16.574 -36.510  1.00  0.72           H  
ATOM   3527 1HA  GLY A 238      14.706 -16.488 -33.888  1.00  0.72           H  
ATOM   3528 2HA  GLY A 238      13.905 -17.865 -34.638  1.00  0.72           H  
ATOM   3529  N   ARG A 239      16.289 -18.269 -36.219  1.00  0.73           N  
ATOM   3530  CA  ARG A 239      17.598 -18.879 -36.469  1.00  0.73           C  
ATOM   3531  C   ARG A 239      18.726 -17.867 -36.274  1.00  0.73           C  
ATOM   3532  O   ARG A 239      19.761 -18.191 -35.680  1.00  0.73           O  
ATOM   3533  CB  ARG A 239      17.717 -19.513 -37.848  1.00  0.73           C  
ATOM   3534  CG  ARG A 239      16.909 -20.795 -38.048  1.00  0.73           C  
ATOM   3535  CD  ARG A 239      17.342 -21.532 -39.281  1.00  0.73           C  
ATOM   3536  NE  ARG A 239      16.535 -22.729 -39.554  1.00  0.73           N  
ATOM   3537  CZ  ARG A 239      15.520 -22.741 -40.441  1.00  0.73           C  
ATOM   3538  NH1 ARG A 239      15.234 -21.639 -41.109  1.00  0.73           N  
ATOM   3539  NH2 ARG A 239      14.827 -23.844 -40.643  1.00  0.73           N  
ATOM   3540  H   ARG A 239      15.564 -18.199 -36.940  1.00  0.73           H  
ATOM   3541  HA  ARG A 239      17.750 -19.664 -35.744  1.00  0.73           H  
ATOM   3542 1HB  ARG A 239      17.384 -18.800 -38.601  1.00  0.73           H  
ATOM   3543 2HB  ARG A 239      18.761 -19.742 -38.055  1.00  0.73           H  
ATOM   3544 1HG  ARG A 239      17.051 -21.452 -37.204  1.00  0.73           H  
ATOM   3545 2HG  ARG A 239      15.851 -20.540 -38.142  1.00  0.73           H  
ATOM   3546 1HD  ARG A 239      17.256 -20.864 -40.138  1.00  0.73           H  
ATOM   3547 2HD  ARG A 239      18.379 -21.844 -39.168  1.00  0.73           H  
ATOM   3548  HE  ARG A 239      16.753 -23.615 -39.047  1.00  0.73           H  
ATOM   3549 1HH1 ARG A 239      15.780 -20.799 -40.951  1.00  0.73           H  
ATOM   3550 2HH1 ARG A 239      14.477 -21.616 -41.782  1.00  0.73           H  
ATOM   3551 1HH2 ARG A 239      15.058 -24.680 -40.120  1.00  0.73           H  
ATOM   3552 2HH2 ARG A 239      14.067 -23.847 -41.304  1.00  0.73           H  
ATOM   3553  N   GLN A 240      18.501 -16.627 -36.715  1.00  0.74           N  
ATOM   3554  CA  GLN A 240      19.519 -15.602 -36.539  1.00  0.74           C  
ATOM   3555  C   GLN A 240      19.723 -15.334 -35.059  1.00  0.74           C  
ATOM   3556  O   GLN A 240      20.858 -15.301 -34.579  1.00  0.74           O  
ATOM   3557  CB  GLN A 240      19.115 -14.311 -37.259  1.00  0.74           C  
ATOM   3558  CG  GLN A 240      20.148 -13.185 -37.181  1.00  0.74           C  
ATOM   3559  CD  GLN A 240      21.465 -13.505 -37.878  1.00  0.74           C  
ATOM   3560  OE1 GLN A 240      21.506 -14.247 -38.868  1.00  0.74           O  
ATOM   3561  NE2 GLN A 240      22.554 -12.927 -37.367  1.00  0.74           N  
ATOM   3562  H   GLN A 240      17.634 -16.416 -37.211  1.00  0.74           H  
ATOM   3563  HA  GLN A 240      20.458 -15.963 -36.956  1.00  0.74           H  
ATOM   3564 1HB  GLN A 240      18.911 -14.529 -38.307  1.00  0.74           H  
ATOM   3565 2HB  GLN A 240      18.191 -13.934 -36.823  1.00  0.74           H  
ATOM   3566 1HG  GLN A 240      19.728 -12.293 -37.640  1.00  0.74           H  
ATOM   3567 2HG  GLN A 240      20.365 -12.987 -36.125  1.00  0.74           H  
ATOM   3568 1HE2 GLN A 240      23.449 -13.087 -37.777  1.00  0.74           H  
ATOM   3569 2HE2 GLN A 240      22.469 -12.308 -36.545  1.00  0.74           H  
ATOM   3570  N   LEU A 241      18.635 -15.223 -34.308  1.00  0.79           N  
ATOM   3571  CA  LEU A 241      18.786 -14.974 -32.890  1.00  0.79           C  
ATOM   3572  C   LEU A 241      19.488 -16.112 -32.208  1.00  0.79           C  
ATOM   3573  O   LEU A 241      20.324 -15.885 -31.339  1.00  0.79           O  
ATOM   3574  CB  LEU A 241      17.438 -14.802 -32.227  1.00  0.79           C  
ATOM   3575  CG  LEU A 241      16.707 -13.573 -32.554  1.00  0.79           C  
ATOM   3576  CD1 LEU A 241      15.396 -13.710 -31.989  1.00  0.79           C  
ATOM   3577  CD2 LEU A 241      17.427 -12.374 -31.968  1.00  0.79           C  
ATOM   3578  H   LEU A 241      17.709 -15.276 -34.734  1.00  0.79           H  
ATOM   3579  HA  LEU A 241      19.373 -14.066 -32.759  1.00  0.79           H  
ATOM   3580 1HB  LEU A 241      16.807 -15.643 -32.516  1.00  0.79           H  
ATOM   3581 2HB  LEU A 241      17.573 -14.835 -31.147  1.00  0.79           H  
ATOM   3582  HG  LEU A 241      16.615 -13.453 -33.636  1.00  0.79           H  
ATOM   3583 1HD1 LEU A 241      14.844 -12.848 -32.167  1.00  0.79           H  
ATOM   3584 2HD1 LEU A 241      14.900 -14.571 -32.428  1.00  0.79           H  
ATOM   3585 3HD1 LEU A 241      15.478 -13.841 -30.967  1.00  0.79           H  
ATOM   3586 1HD2 LEU A 241      16.864 -11.476 -32.197  1.00  0.79           H  
ATOM   3587 2HD2 LEU A 241      17.512 -12.485 -30.888  1.00  0.79           H  
ATOM   3588 3HD2 LEU A 241      18.428 -12.298 -32.406  1.00  0.79           H  
ATOM   3589  N   ALA A 242      19.172 -17.340 -32.601  1.00  0.88           N  
ATOM   3590  CA  ALA A 242      19.796 -18.487 -31.988  1.00  0.88           C  
ATOM   3591  C   ALA A 242      21.300 -18.450 -32.201  1.00  0.88           C  
ATOM   3592  O   ALA A 242      22.063 -18.823 -31.313  1.00  0.88           O  
ATOM   3593  CB  ALA A 242      19.205 -19.758 -32.551  1.00  0.88           C  
ATOM   3594  H   ALA A 242      18.465 -17.479 -33.319  1.00  0.88           H  
ATOM   3595  HA  ALA A 242      19.605 -18.432 -30.922  1.00  0.88           H  
ATOM   3596 1HB  ALA A 242      19.660 -20.618 -32.069  1.00  0.88           H  
ATOM   3597 2HB  ALA A 242      18.133 -19.751 -32.365  1.00  0.88           H  
ATOM   3598 3HB  ALA A 242      19.389 -19.801 -33.622  1.00  0.88           H  
ATOM   3599  N   ALA A 243      21.728 -18.014 -33.390  1.00  1.05           N  
ATOM   3600  CA  ALA A 243      23.144 -17.882 -33.701  1.00  1.05           C  
ATOM   3601  C   ALA A 243      23.813 -16.811 -32.834  1.00  1.05           C  
ATOM   3602  O   ALA A 243      24.954 -16.976 -32.384  1.00  1.05           O  
ATOM   3603  CB  ALA A 243      23.317 -17.538 -35.173  1.00  1.05           C  
ATOM   3604  H   ALA A 243      21.042 -17.768 -34.107  1.00  1.05           H  
ATOM   3605  HA  ALA A 243      23.623 -18.837 -33.494  1.00  1.05           H  
ATOM   3606 1HB  ALA A 243      24.375 -17.468 -35.409  1.00  1.05           H  
ATOM   3607 2HB  ALA A 243      22.855 -18.315 -35.783  1.00  1.05           H  
ATOM   3608 3HB  ALA A 243      22.838 -16.585 -35.383  1.00  1.05           H  
ATOM   3609  N   GLU A 244      23.098 -15.707 -32.595  1.00  1.29           N  
ATOM   3610  CA  GLU A 244      23.638 -14.581 -31.829  1.00  1.29           C  
ATOM   3611  C   GLU A 244      23.626 -14.812 -30.318  1.00  1.29           C  
ATOM   3612  O   GLU A 244      24.498 -14.326 -29.598  1.00  1.29           O  
ATOM   3613  CB  GLU A 244      22.833 -13.305 -32.131  1.00  1.29           C  
ATOM   3614  CG  GLU A 244      22.955 -12.791 -33.571  1.00  1.29           C  
ATOM   3615  CD  GLU A 244      22.142 -11.535 -33.848  1.00  1.29           C  
ATOM   3616  OE1 GLU A 244      21.530 -11.009 -32.941  1.00  1.29           O  
ATOM   3617  OE2 GLU A 244      22.110 -11.129 -34.995  1.00  1.29           O  
ATOM   3618  H   GLU A 244      22.166 -15.630 -33.007  1.00  1.29           H  
ATOM   3619  HA  GLU A 244      24.670 -14.426 -32.139  1.00  1.29           H  
ATOM   3620 1HB  GLU A 244      21.776 -13.499 -31.939  1.00  1.29           H  
ATOM   3621 2HB  GLU A 244      23.146 -12.510 -31.456  1.00  1.29           H  
ATOM   3622 1HG  GLU A 244      24.003 -12.581 -33.777  1.00  1.29           H  
ATOM   3623 2HG  GLU A 244      22.639 -13.577 -34.250  1.00  1.29           H  
ATOM   3624  N   LYS A 245      22.634 -15.560 -29.843  1.00  1.55           N  
ATOM   3625  CA  LYS A 245      22.416 -15.799 -28.422  1.00  1.55           C  
ATOM   3626  C   LYS A 245      22.681 -17.261 -28.066  1.00  1.55           C  
ATOM   3627  O   LYS A 245      22.137 -17.792 -27.088  1.00  1.55           O  
ATOM   3628  CB  LYS A 245      20.989 -15.393 -28.054  1.00  1.55           C  
ATOM   3629  CG  LYS A 245      20.662 -13.918 -28.372  1.00  1.55           C  
ATOM   3630  CD  LYS A 245      21.536 -12.950 -27.565  1.00  1.55           C  
ATOM   3631  CE  LYS A 245      21.215 -11.489 -27.895  1.00  1.55           C  
ATOM   3632  NZ  LYS A 245      22.183 -10.546 -27.239  1.00  1.55           N  
ATOM   3633  H   LYS A 245      21.949 -15.929 -30.498  1.00  1.55           H  
ATOM   3634  HA  LYS A 245      23.115 -15.186 -27.853  1.00  1.55           H  
ATOM   3635 1HB  LYS A 245      20.280 -16.025 -28.596  1.00  1.55           H  
ATOM   3636 2HB  LYS A 245      20.836 -15.542 -27.014  1.00  1.55           H  
ATOM   3637 1HG  LYS A 245      20.814 -13.738 -29.440  1.00  1.55           H  
ATOM   3638 2HG  LYS A 245      19.616 -13.724 -28.140  1.00  1.55           H  
ATOM   3639 1HD  LYS A 245      21.366 -13.113 -26.498  1.00  1.55           H  
ATOM   3640 2HD  LYS A 245      22.588 -13.140 -27.784  1.00  1.55           H  
ATOM   3641 1HE  LYS A 245      21.267 -11.354 -28.977  1.00  1.55           H  
ATOM   3642 2HE  LYS A 245      20.201 -11.251 -27.556  1.00  1.55           H  
ATOM   3643 1HZ  LYS A 245      21.958  -9.595 -27.494  1.00  1.55           H  
ATOM   3644 2HZ  LYS A 245      22.142 -10.652 -26.234  1.00  1.55           H  
ATOM   3645 3HZ  LYS A 245      23.118 -10.761 -27.560  1.00  1.55           H  
ATOM   3646  N   ARG A 246      23.532 -17.882 -28.881  1.00  1.74           N  
ATOM   3647  CA  ARG A 246      23.930 -19.285 -28.810  1.00  1.74           C  
ATOM   3648  C   ARG A 246      24.480 -19.723 -27.468  1.00  1.74           C  
ATOM   3649  O   ARG A 246      24.975 -18.914 -26.681  1.00  1.74           O  
ATOM   3650  CB  ARG A 246      24.993 -19.590 -29.853  1.00  1.74           C  
ATOM   3651  CG  ARG A 246      26.324 -18.892 -29.621  1.00  1.74           C  
ATOM   3652  CD  ARG A 246      27.359 -19.291 -30.629  1.00  1.74           C  
ATOM   3653  NE  ARG A 246      27.063 -18.794 -31.973  1.00  1.74           N  
ATOM   3654  CZ  ARG A 246      27.771 -19.099 -33.080  1.00  1.74           C  
ATOM   3655  NH1 ARG A 246      28.816 -19.902 -33.004  1.00  1.74           N  
ATOM   3656  NH2 ARG A 246      27.413 -18.587 -34.242  1.00  1.74           N  
ATOM   3657  H   ARG A 246      23.917 -17.333 -29.639  1.00  1.74           H  
ATOM   3658  HA  ARG A 246      23.051 -19.888 -29.034  1.00  1.74           H  
ATOM   3659 1HB  ARG A 246      25.181 -20.660 -29.884  1.00  1.74           H  
ATOM   3660 2HB  ARG A 246      24.631 -19.289 -30.837  1.00  1.74           H  
ATOM   3661 1HG  ARG A 246      26.172 -17.813 -29.698  1.00  1.74           H  
ATOM   3662 2HG  ARG A 246      26.696 -19.141 -28.625  1.00  1.74           H  
ATOM   3663 1HD  ARG A 246      28.325 -18.892 -30.325  1.00  1.74           H  
ATOM   3664 2HD  ARG A 246      27.416 -20.378 -30.671  1.00  1.74           H  
ATOM   3665  HE  ARG A 246      26.257 -18.162 -32.089  1.00  1.74           H  
ATOM   3666 1HH1 ARG A 246      29.089 -20.290 -32.113  1.00  1.74           H  
ATOM   3667 2HH1 ARG A 246      29.343 -20.125 -33.836  1.00  1.74           H  
ATOM   3668 1HH2 ARG A 246      26.610 -17.967 -34.285  1.00  1.74           H  
ATOM   3669 2HH2 ARG A 246      27.936 -18.806 -35.076  1.00  1.74           H  
ATOM   3670  N   GLU A 247      24.402 -21.033 -27.231  1.00  1.76           N  
ATOM   3671  CA  GLU A 247      24.903 -21.674 -26.020  1.00  1.76           C  
ATOM   3672  C   GLU A 247      24.187 -21.097 -24.811  1.00  1.76           C  
ATOM   3673  O   GLU A 247      22.953 -21.119 -24.779  1.00  1.76           O  
ATOM   3674  CB  GLU A 247      26.427 -21.510 -25.914  1.00  1.76           C  
ATOM   3675  CG  GLU A 247      27.198 -22.157 -27.065  1.00  1.76           C  
ATOM   3676  CD  GLU A 247      28.702 -22.069 -26.913  1.00  1.76           C  
ATOM   3677  OE1 GLU A 247      29.193 -21.027 -26.549  1.00  1.76           O  
ATOM   3678  OE2 GLU A 247      29.357 -23.053 -27.163  1.00  1.76           O  
ATOM   3679  H   GLU A 247      23.968 -21.611 -27.935  1.00  1.76           H  
ATOM   3680  HA  GLU A 247      24.676 -22.739 -26.068  1.00  1.76           H  
ATOM   3681 1HB  GLU A 247      26.706 -20.461 -25.866  1.00  1.76           H  
ATOM   3682 2HB  GLU A 247      26.779 -21.987 -25.000  1.00  1.76           H  
ATOM   3683 1HG  GLU A 247      26.913 -23.206 -27.129  1.00  1.76           H  
ATOM   3684 2HG  GLU A 247      26.908 -21.676 -27.996  1.00  1.76           H  
ATOM   3685  N   SER A 248      24.939 -20.623 -23.815  1.00  1.58           N  
ATOM   3686  CA  SER A 248      24.326 -20.047 -22.628  1.00  1.58           C  
ATOM   3687  C   SER A 248      23.221 -20.942 -22.073  1.00  1.58           C  
ATOM   3688  O   SER A 248      23.477 -22.065 -21.624  1.00  1.58           O  
ATOM   3689  CB  SER A 248      23.809 -18.658 -22.961  1.00  1.58           C  
ATOM   3690  OG  SER A 248      23.434 -17.962 -21.798  1.00  1.58           O  
ATOM   3691  H   SER A 248      25.944 -20.636 -23.903  1.00  1.58           H  
ATOM   3692  HA  SER A 248      25.097 -19.949 -21.863  1.00  1.58           H  
ATOM   3693 1HB  SER A 248      24.606 -18.109 -23.465  1.00  1.58           H  
ATOM   3694 2HB  SER A 248      22.979 -18.713 -23.665  1.00  1.58           H  
ATOM   3695  HG  SER A 248      24.130 -18.127 -21.153  1.00  1.58           H  
ATOM   3696  N   ARG A 249      21.999 -20.415 -22.078  1.00  1.30           N  
ATOM   3697  CA  ARG A 249      20.818 -21.099 -21.573  1.00  1.30           C  
ATOM   3698  C   ARG A 249      19.700 -21.028 -22.609  1.00  1.30           C  
ATOM   3699  O   ARG A 249      18.514 -20.886 -22.283  1.00  1.30           O  
ATOM   3700  CB  ARG A 249      20.377 -20.507 -20.259  1.00  1.30           C  
ATOM   3701  CG  ARG A 249      21.368 -20.712 -19.112  1.00  1.30           C  
ATOM   3702  CD  ARG A 249      21.460 -22.149 -18.737  1.00  1.30           C  
ATOM   3703  NE  ARG A 249      22.353 -22.374 -17.614  1.00  1.30           N  
ATOM   3704  CZ  ARG A 249      23.684 -22.606 -17.704  1.00  1.30           C  
ATOM   3705  NH1 ARG A 249      24.296 -22.653 -18.876  1.00  1.30           N  
ATOM   3706  NH2 ARG A 249      24.386 -22.793 -16.597  1.00  1.30           N  
ATOM   3707  H   ARG A 249      21.889 -19.484 -22.450  1.00  1.30           H  
ATOM   3708  HA  ARG A 249      21.066 -22.148 -21.410  1.00  1.30           H  
ATOM   3709 1HB  ARG A 249      20.207 -19.436 -20.371  1.00  1.30           H  
ATOM   3710 2HB  ARG A 249      19.434 -20.963 -19.963  1.00  1.30           H  
ATOM   3711 1HG  ARG A 249      22.355 -20.358 -19.395  1.00  1.30           H  
ATOM   3712 2HG  ARG A 249      21.020 -20.156 -18.241  1.00  1.30           H  
ATOM   3713 1HD  ARG A 249      20.469 -22.508 -18.461  1.00  1.30           H  
ATOM   3714 2HD  ARG A 249      21.828 -22.722 -19.586  1.00  1.30           H  
ATOM   3715  HE  ARG A 249      21.945 -22.348 -16.690  1.00  1.30           H  
ATOM   3716 1HH1 ARG A 249      23.784 -22.513 -19.760  1.00  1.30           H  
ATOM   3717 2HH1 ARG A 249      25.287 -22.833 -18.915  1.00  1.30           H  
ATOM   3718 1HH2 ARG A 249      23.927 -22.760 -15.696  1.00  1.30           H  
ATOM   3719 2HH2 ARG A 249      25.377 -22.968 -16.653  1.00  1.30           H  
ATOM   3720  N   LEU A 250      20.105 -21.099 -23.867  1.00  1.02           N  
ATOM   3721  CA  LEU A 250      19.194 -21.063 -24.997  1.00  1.02           C  
ATOM   3722  C   LEU A 250      18.612 -22.428 -25.369  1.00  1.02           C  
ATOM   3723  O   LEU A 250      19.336 -23.399 -25.587  1.00  1.02           O  
ATOM   3724  CB  LEU A 250      19.930 -20.516 -26.225  1.00  1.02           C  
ATOM   3725  CG  LEU A 250      19.130 -20.477 -27.514  1.00  1.02           C  
ATOM   3726  CD1 LEU A 250      18.004 -19.480 -27.421  1.00  1.02           C  
ATOM   3727  CD2 LEU A 250      20.043 -20.161 -28.651  1.00  1.02           C  
ATOM   3728  H   LEU A 250      21.108 -21.186 -24.059  1.00  1.02           H  
ATOM   3729  HA  LEU A 250      18.369 -20.398 -24.750  1.00  1.02           H  
ATOM   3730 1HB  LEU A 250      20.263 -19.499 -26.009  1.00  1.02           H  
ATOM   3731 2HB  LEU A 250      20.819 -21.126 -26.399  1.00  1.02           H  
ATOM   3732  HG  LEU A 250      18.691 -21.442 -27.668  1.00  1.02           H  
ATOM   3733 1HD1 LEU A 250      17.453 -19.507 -28.350  1.00  1.02           H  
ATOM   3734 2HD1 LEU A 250      17.349 -19.748 -26.605  1.00  1.02           H  
ATOM   3735 3HD1 LEU A 250      18.405 -18.482 -27.258  1.00  1.02           H  
ATOM   3736 1HD2 LEU A 250      19.468 -20.175 -29.557  1.00  1.02           H  
ATOM   3737 2HD2 LEU A 250      20.491 -19.179 -28.511  1.00  1.02           H  
ATOM   3738 3HD2 LEU A 250      20.826 -20.912 -28.706  1.00  1.02           H  
ATOM   3739  N   ILE A 251      17.296 -22.475 -25.470  1.00  0.81           N  
ATOM   3740  CA  ILE A 251      16.559 -23.631 -25.939  1.00  0.81           C  
ATOM   3741  C   ILE A 251      15.981 -23.243 -27.279  1.00  0.81           C  
ATOM   3742  O   ILE A 251      15.430 -22.158 -27.432  1.00  0.81           O  
ATOM   3743  CB  ILE A 251      15.402 -24.060 -25.004  1.00  0.81           C  
ATOM   3744  CG1 ILE A 251      15.926 -24.480 -23.648  1.00  0.81           C  
ATOM   3745  CG2 ILE A 251      14.555 -25.186 -25.644  1.00  0.81           C  
ATOM   3746  CD1 ILE A 251      14.811 -24.718 -22.635  1.00  0.81           C  
ATOM   3747  H   ILE A 251      16.769 -21.646 -25.226  1.00  0.81           H  
ATOM   3748  HA  ILE A 251      17.239 -24.470 -26.075  1.00  0.81           H  
ATOM   3749  HB  ILE A 251      14.771 -23.202 -24.835  1.00  0.81           H  
ATOM   3750 1HG1 ILE A 251      16.508 -25.391 -23.755  1.00  0.81           H  
ATOM   3751 2HG1 ILE A 251      16.578 -23.695 -23.263  1.00  0.81           H  
ATOM   3752 1HG2 ILE A 251      13.742 -25.444 -24.975  1.00  0.81           H  
ATOM   3753 2HG2 ILE A 251      14.142 -24.851 -26.594  1.00  0.81           H  
ATOM   3754 3HG2 ILE A 251      15.179 -26.065 -25.812  1.00  0.81           H  
ATOM   3755 1HD1 ILE A 251      15.240 -25.009 -21.677  1.00  0.81           H  
ATOM   3756 2HD1 ILE A 251      14.229 -23.810 -22.506  1.00  0.81           H  
ATOM   3757 3HD1 ILE A 251      14.155 -25.508 -22.990  1.00  0.81           H  
ATOM   3758  N   THR A 252      16.162 -24.080 -28.259  1.00  0.69           N  
ATOM   3759  CA  THR A 252      15.624 -23.779 -29.560  1.00  0.69           C  
ATOM   3760  C   THR A 252      14.679 -24.881 -29.925  1.00  0.69           C  
ATOM   3761  O   THR A 252      14.959 -26.040 -29.590  1.00  0.69           O  
ATOM   3762  CB  THR A 252      16.744 -23.691 -30.581  1.00  0.69           C  
ATOM   3763  OG1 THR A 252      17.427 -24.954 -30.653  1.00  0.69           O  
ATOM   3764  CG2 THR A 252      17.726 -22.623 -30.212  1.00  0.69           C  
ATOM   3765  H   THR A 252      16.651 -24.942 -28.085  1.00  0.69           H  
ATOM   3766  HA  THR A 252      15.074 -22.840 -29.537  1.00  0.69           H  
ATOM   3767  HB  THR A 252      16.318 -23.459 -31.506  1.00  0.69           H  
ATOM   3768  HG1 THR A 252      18.182 -24.873 -31.255  1.00  0.69           H  
ATOM   3769 1HG2 THR A 252      18.509 -22.573 -30.964  1.00  0.69           H  
ATOM   3770 2HG2 THR A 252      17.221 -21.662 -30.150  1.00  0.69           H  
ATOM   3771 3HG2 THR A 252      18.162 -22.872 -29.259  1.00  0.69           H  
ATOM   3772  N   TYR A 253      13.641 -24.560 -30.696  1.00  0.63           N  
ATOM   3773  CA  TYR A 253      12.698 -25.592 -31.079  1.00  0.63           C  
ATOM   3774  C   TYR A 253      12.217 -25.481 -32.512  1.00  0.63           C  
ATOM   3775  O   TYR A 253      12.252 -24.408 -33.120  1.00  0.63           O  
ATOM   3776  CB  TYR A 253      11.504 -25.587 -30.112  1.00  0.63           C  
ATOM   3777  CG  TYR A 253      10.610 -24.376 -30.165  1.00  0.63           C  
ATOM   3778  CD1 TYR A 253       9.464 -24.385 -30.939  1.00  0.63           C  
ATOM   3779  CD2 TYR A 253      10.939 -23.249 -29.445  1.00  0.63           C  
ATOM   3780  CE1 TYR A 253       8.654 -23.271 -30.973  1.00  0.63           C  
ATOM   3781  CE2 TYR A 253      10.122 -22.138 -29.498  1.00  0.63           C  
ATOM   3782  CZ  TYR A 253       9.006 -22.147 -30.237  1.00  0.63           C  
ATOM   3783  OH  TYR A 253       8.225 -21.020 -30.257  1.00  0.63           O  
ATOM   3784  H   TYR A 253      13.497 -23.585 -30.957  1.00  0.63           H  
ATOM   3785  HA  TYR A 253      13.207 -26.529 -30.981  1.00  0.63           H  
ATOM   3786 1HB  TYR A 253      10.894 -26.470 -30.295  1.00  0.63           H  
ATOM   3787 2HB  TYR A 253      11.880 -25.670 -29.097  1.00  0.63           H  
ATOM   3788  HD1 TYR A 253       9.202 -25.271 -31.515  1.00  0.63           H  
ATOM   3789  HD2 TYR A 253      11.848 -23.233 -28.842  1.00  0.63           H  
ATOM   3790  HE1 TYR A 253       7.749 -23.275 -31.576  1.00  0.63           H  
ATOM   3791  HE2 TYR A 253      10.368 -21.234 -28.950  1.00  0.63           H  
ATOM   3792  HH  TYR A 253       8.740 -20.279 -29.892  1.00  0.63           H  
ATOM   3793  N   SER A 254      11.756 -26.610 -33.046  1.00  0.62           N  
ATOM   3794  CA  SER A 254      11.279 -26.653 -34.432  1.00  0.62           C  
ATOM   3795  C   SER A 254      10.495 -27.902 -34.808  1.00  0.62           C  
ATOM   3796  O   SER A 254      10.700 -28.979 -34.236  1.00  0.62           O  
ATOM   3797  CB  SER A 254      12.464 -26.532 -35.353  1.00  0.62           C  
ATOM   3798  OG  SER A 254      12.115 -26.645 -36.696  1.00  0.62           O  
ATOM   3799  H   SER A 254      11.792 -27.452 -32.466  1.00  0.62           H  
ATOM   3800  HA  SER A 254      10.623 -25.793 -34.590  1.00  0.62           H  
ATOM   3801 1HB  SER A 254      12.937 -25.590 -35.199  1.00  0.62           H  
ATOM   3802 2HB  SER A 254      13.193 -27.305 -35.102  1.00  0.62           H  
ATOM   3803  HG  SER A 254      11.588 -25.859 -36.931  1.00  0.62           H  
ATOM   3804  N   LEU A 255       9.606 -27.761 -35.793  1.00  0.63           N  
ATOM   3805  CA  LEU A 255       8.935 -28.936 -36.341  1.00  0.63           C  
ATOM   3806  C   LEU A 255       9.589 -29.405 -37.660  1.00  0.63           C  
ATOM   3807  O   LEU A 255       9.075 -30.311 -38.328  1.00  0.63           O  
ATOM   3808  CB  LEU A 255       7.457 -28.644 -36.571  1.00  0.63           C  
ATOM   3809  CG  LEU A 255       6.647 -28.271 -35.358  1.00  0.63           C  
ATOM   3810  CD1 LEU A 255       5.237 -28.008 -35.773  1.00  0.63           C  
ATOM   3811  CD2 LEU A 255       6.694 -29.361 -34.393  1.00  0.63           C  
ATOM   3812  H   LEU A 255       9.437 -26.831 -36.217  1.00  0.63           H  
ATOM   3813  HA  LEU A 255       9.012 -29.748 -35.620  1.00  0.63           H  
ATOM   3814 1HB  LEU A 255       7.380 -27.821 -37.282  1.00  0.63           H  
ATOM   3815 2HB  LEU A 255       7.001 -29.530 -36.993  1.00  0.63           H  
ATOM   3816  HG  LEU A 255       7.058 -27.364 -34.909  1.00  0.63           H  
ATOM   3817 1HD1 LEU A 255       4.650 -27.747 -34.916  1.00  0.63           H  
ATOM   3818 2HD1 LEU A 255       5.212 -27.191 -36.493  1.00  0.63           H  
ATOM   3819 3HD1 LEU A 255       4.830 -28.905 -36.222  1.00  0.63           H  
ATOM   3820 1HD2 LEU A 255       6.126 -29.084 -33.514  1.00  0.63           H  
ATOM   3821 2HD2 LEU A 255       6.272 -30.257 -34.840  1.00  0.63           H  
ATOM   3822 3HD2 LEU A 255       7.720 -29.541 -34.131  1.00  0.63           H  
ATOM   3823  N   LEU A 256      10.671 -28.724 -38.069  1.00  0.65           N  
ATOM   3824  CA  LEU A 256      11.419 -29.032 -39.296  1.00  0.65           C  
ATOM   3825  C   LEU A 256      12.922 -29.297 -39.103  1.00  0.65           C  
ATOM   3826  O   LEU A 256      13.493 -30.207 -39.707  1.00  0.65           O  
ATOM   3827  CB  LEU A 256      11.305 -27.858 -40.278  1.00  0.65           C  
ATOM   3828  CG  LEU A 256       9.930 -27.541 -40.811  1.00  0.65           C  
ATOM   3829  CD1 LEU A 256      10.012 -26.280 -41.656  1.00  0.65           C  
ATOM   3830  CD2 LEU A 256       9.440 -28.727 -41.647  1.00  0.65           C  
ATOM   3831  H   LEU A 256      11.021 -27.978 -37.481  1.00  0.65           H  
ATOM   3832  HA  LEU A 256      10.976 -29.920 -39.746  1.00  0.65           H  
ATOM   3833 1HB  LEU A 256      11.664 -26.957 -39.769  1.00  0.65           H  
ATOM   3834 2HB  LEU A 256      11.958 -28.052 -41.126  1.00  0.65           H  
ATOM   3835  HG  LEU A 256       9.244 -27.353 -39.984  1.00  0.65           H  
ATOM   3836 1HD1 LEU A 256       9.025 -26.036 -42.046  1.00  0.65           H  
ATOM   3837 2HD1 LEU A 256      10.372 -25.454 -41.033  1.00  0.65           H  
ATOM   3838 3HD1 LEU A 256      10.701 -26.440 -42.484  1.00  0.65           H  
ATOM   3839 1HD2 LEU A 256       8.450 -28.510 -42.047  1.00  0.65           H  
ATOM   3840 2HD2 LEU A 256      10.132 -28.900 -42.470  1.00  0.65           H  
ATOM   3841 3HD2 LEU A 256       9.392 -29.620 -41.021  1.00  0.65           H  
ATOM   3842  N   ASP A 257      13.568 -28.433 -38.321  1.00  0.66           N  
ATOM   3843  CA  ASP A 257      15.020 -28.394 -38.159  1.00  0.66           C  
ATOM   3844  C   ASP A 257      15.527 -29.230 -36.987  1.00  0.66           C  
ATOM   3845  O   ASP A 257      15.454 -28.822 -35.826  1.00  0.66           O  
ATOM   3846  CB  ASP A 257      15.471 -26.926 -38.056  1.00  0.66           C  
ATOM   3847  CG  ASP A 257      16.974 -26.682 -37.966  1.00  0.66           C  
ATOM   3848  OD1 ASP A 257      17.719 -27.592 -37.622  1.00  0.66           O  
ATOM   3849  OD2 ASP A 257      17.386 -25.565 -38.269  1.00  0.66           O  
ATOM   3850  H   ASP A 257      13.025 -27.748 -37.822  1.00  0.66           H  
ATOM   3851  HA  ASP A 257      15.462 -28.804 -39.067  1.00  0.66           H  
ATOM   3852 1HB  ASP A 257      15.084 -26.382 -38.913  1.00  0.66           H  
ATOM   3853 2HB  ASP A 257      15.009 -26.482 -37.170  1.00  0.66           H  
ATOM   3854  N   SER A 258      16.102 -30.379 -37.310  1.00  0.66           N  
ATOM   3855  CA  SER A 258      16.578 -31.351 -36.332  1.00  0.66           C  
ATOM   3856  C   SER A 258      17.782 -30.885 -35.498  1.00  0.66           C  
ATOM   3857  O   SER A 258      18.201 -31.598 -34.586  1.00  0.66           O  
ATOM   3858  CB  SER A 258      16.910 -32.657 -37.020  1.00  0.66           C  
ATOM   3859  OG  SER A 258      17.999 -32.509 -37.890  1.00  0.66           O  
ATOM   3860  H   SER A 258      16.156 -30.614 -38.292  1.00  0.66           H  
ATOM   3861  HA  SER A 258      15.758 -31.543 -35.639  1.00  0.66           H  
ATOM   3862 1HB  SER A 258      17.144 -33.409 -36.266  1.00  0.66           H  
ATOM   3863 2HB  SER A 258      16.041 -33.009 -37.573  1.00  0.66           H  
ATOM   3864  HG  SER A 258      18.716 -32.157 -37.354  1.00  0.66           H  
ATOM   3865  N   SER A 259      18.399 -29.733 -35.836  1.00  0.65           N  
ATOM   3866  CA  SER A 259      19.529 -29.248 -35.033  1.00  0.65           C  
ATOM   3867  C   SER A 259      19.016 -28.533 -33.773  1.00  0.65           C  
ATOM   3868  O   SER A 259      19.799 -28.149 -32.901  1.00  0.65           O  
ATOM   3869  CB  SER A 259      20.457 -28.326 -35.817  1.00  0.65           C  
ATOM   3870  OG  SER A 259      19.885 -27.080 -36.085  1.00  0.65           O  
ATOM   3871  H   SER A 259      18.049 -29.142 -36.603  1.00  0.65           H  
ATOM   3872  HA  SER A 259      20.115 -30.108 -34.712  1.00  0.65           H  
ATOM   3873 1HB  SER A 259      21.379 -28.187 -35.256  1.00  0.65           H  
ATOM   3874 2HB  SER A 259      20.719 -28.806 -36.757  1.00  0.65           H  
ATOM   3875  HG  SER A 259      19.109 -27.250 -36.663  1.00  0.65           H  
ATOM   3876  N   ALA A 260      17.696 -28.334 -33.705  1.00  0.64           N  
ATOM   3877  CA  ALA A 260      17.031 -27.695 -32.582  1.00  0.64           C  
ATOM   3878  C   ALA A 260      17.231 -28.522 -31.329  1.00  0.64           C  
ATOM   3879  O   ALA A 260      17.524 -29.714 -31.419  1.00  0.64           O  
ATOM   3880  CB  ALA A 260      15.555 -27.558 -32.848  1.00  0.64           C  
ATOM   3881  H   ALA A 260      17.105 -28.647 -34.477  1.00  0.64           H  
ATOM   3882  HA  ALA A 260      17.475 -26.715 -32.435  1.00  0.64           H  
ATOM   3883 1HB  ALA A 260      15.097 -27.083 -32.008  1.00  0.64           H  
ATOM   3884 2HB  ALA A 260      15.380 -26.983 -33.737  1.00  0.64           H  
ATOM   3885 3HB  ALA A 260      15.134 -28.538 -32.983  1.00  0.64           H  
ATOM   3886  N   TYR A 261      17.140 -27.900 -30.154  1.00  0.63           N  
ATOM   3887  CA  TYR A 261      17.281 -28.691 -28.940  1.00  0.63           C  
ATOM   3888  C   TYR A 261      16.015 -29.498 -28.706  1.00  0.63           C  
ATOM   3889  O   TYR A 261      16.075 -30.626 -28.245  1.00  0.63           O  
ATOM   3890  CB  TYR A 261      17.588 -27.805 -27.733  1.00  0.63           C  
ATOM   3891  CG  TYR A 261      19.009 -27.276 -27.712  1.00  0.63           C  
ATOM   3892  CD1 TYR A 261      19.284 -25.936 -27.954  1.00  0.63           C  
ATOM   3893  CD2 TYR A 261      20.051 -28.155 -27.441  1.00  0.63           C  
ATOM   3894  CE1 TYR A 261      20.582 -25.477 -27.924  1.00  0.63           C  
ATOM   3895  CE2 TYR A 261      21.353 -27.697 -27.413  1.00  0.63           C  
ATOM   3896  CZ  TYR A 261      21.621 -26.363 -27.652  1.00  0.63           C  
ATOM   3897  OH  TYR A 261      22.917 -25.906 -27.623  1.00  0.63           O  
ATOM   3898  H   TYR A 261      16.891 -26.913 -30.096  1.00  0.63           H  
ATOM   3899  HA  TYR A 261      18.104 -29.394 -29.074  1.00  0.63           H  
ATOM   3900 1HB  TYR A 261      16.906 -26.953 -27.730  1.00  0.63           H  
ATOM   3901 2HB  TYR A 261      17.415 -28.365 -26.816  1.00  0.63           H  
ATOM   3902  HD1 TYR A 261      18.493 -25.246 -28.165  1.00  0.63           H  
ATOM   3903  HD2 TYR A 261      19.839 -29.207 -27.251  1.00  0.63           H  
ATOM   3904  HE1 TYR A 261      20.788 -24.422 -28.112  1.00  0.63           H  
ATOM   3905  HE2 TYR A 261      22.170 -28.388 -27.199  1.00  0.63           H  
ATOM   3906  HH  TYR A 261      22.917 -24.963 -27.791  1.00  0.63           H  
ATOM   3907  N   LEU A 262      14.881 -28.918 -29.061  1.00  0.62           N  
ATOM   3908  CA  LEU A 262      13.576 -29.548 -28.944  1.00  0.62           C  
ATOM   3909  C   LEU A 262      12.888 -29.663 -30.288  1.00  0.62           C  
ATOM   3910  O   LEU A 262      12.528 -28.659 -30.903  1.00  0.62           O  
ATOM   3911  CB  LEU A 262      12.705 -28.733 -27.989  1.00  0.62           C  
ATOM   3912  CG  LEU A 262      11.229 -29.098 -27.896  1.00  0.62           C  
ATOM   3913  CD1 LEU A 262      11.004 -30.474 -27.347  1.00  0.62           C  
ATOM   3914  CD2 LEU A 262      10.555 -28.088 -27.030  1.00  0.62           C  
ATOM   3915  H   LEU A 262      14.922 -27.966 -29.415  1.00  0.62           H  
ATOM   3916  HA  LEU A 262      13.707 -30.546 -28.538  1.00  0.62           H  
ATOM   3917 1HB  LEU A 262      13.122 -28.835 -26.990  1.00  0.62           H  
ATOM   3918 2HB  LEU A 262      12.776 -27.689 -28.275  1.00  0.62           H  
ATOM   3919  HG  LEU A 262      10.813 -29.065 -28.896  1.00  0.62           H  
ATOM   3920 1HD1 LEU A 262       9.944 -30.680 -27.314  1.00  0.62           H  
ATOM   3921 2HD1 LEU A 262      11.499 -31.216 -27.982  1.00  0.62           H  
ATOM   3922 3HD1 LEU A 262      11.398 -30.505 -26.346  1.00  0.62           H  
ATOM   3923 1HD2 LEU A 262       9.510 -28.320 -26.994  1.00  0.62           H  
ATOM   3924 2HD2 LEU A 262      10.975 -28.121 -26.026  1.00  0.62           H  
ATOM   3925 3HD2 LEU A 262      10.690 -27.092 -27.446  1.00  0.62           H  
ATOM   3926  N   TYR A 263      12.644 -30.875 -30.730  1.00  0.62           N  
ATOM   3927  CA  TYR A 263      11.979 -30.964 -32.014  1.00  0.62           C  
ATOM   3928  C   TYR A 263      11.049 -32.115 -32.128  1.00  0.62           C  
ATOM   3929  O   TYR A 263      11.117 -33.083 -31.370  1.00  0.62           O  
ATOM   3930  CB  TYR A 263      12.989 -31.014 -33.174  1.00  0.62           C  
ATOM   3931  CG  TYR A 263      13.908 -32.236 -33.281  1.00  0.62           C  
ATOM   3932  CD1 TYR A 263      13.539 -33.319 -34.081  1.00  0.62           C  
ATOM   3933  CD2 TYR A 263      15.128 -32.253 -32.626  1.00  0.62           C  
ATOM   3934  CE1 TYR A 263      14.376 -34.411 -34.227  1.00  0.62           C  
ATOM   3935  CE2 TYR A 263      15.972 -33.346 -32.773  1.00  0.62           C  
ATOM   3936  CZ  TYR A 263      15.599 -34.427 -33.576  1.00  0.62           C  
ATOM   3937  OH  TYR A 263      16.461 -35.518 -33.729  1.00  0.62           O  
ATOM   3938  H   TYR A 263      12.971 -31.690 -30.204  1.00  0.62           H  
ATOM   3939  HA  TYR A 263      11.369 -30.073 -32.141  1.00  0.62           H  
ATOM   3940 1HB  TYR A 263      12.438 -30.943 -34.115  1.00  0.62           H  
ATOM   3941 2HB  TYR A 263      13.611 -30.140 -33.128  1.00  0.62           H  
ATOM   3942  HD1 TYR A 263      12.588 -33.296 -34.603  1.00  0.62           H  
ATOM   3943  HD2 TYR A 263      15.435 -31.407 -32.004  1.00  0.62           H  
ATOM   3944  HE1 TYR A 263      14.079 -35.243 -34.859  1.00  0.62           H  
ATOM   3945  HE2 TYR A 263      16.937 -33.353 -32.263  1.00  0.62           H  
ATOM   3946  HH  TYR A 263      17.252 -35.373 -33.196  1.00  0.62           H  
ATOM   3947  N   VAL A 264      10.184 -32.014 -33.112  1.00  0.62           N  
ATOM   3948  CA  VAL A 264       9.330 -33.137 -33.406  1.00  0.62           C  
ATOM   3949  C   VAL A 264       9.873 -33.898 -34.582  1.00  0.62           C  
ATOM   3950  O   VAL A 264      10.131 -33.337 -35.645  1.00  0.62           O  
ATOM   3951  CB  VAL A 264       7.890 -32.719 -33.653  1.00  0.62           C  
ATOM   3952  CG1 VAL A 264       7.108 -33.883 -34.036  1.00  0.62           C  
ATOM   3953  CG2 VAL A 264       7.334 -32.170 -32.403  1.00  0.62           C  
ATOM   3954  H   VAL A 264      10.167 -31.152 -33.666  1.00  0.62           H  
ATOM   3955  HA  VAL A 264       9.323 -33.801 -32.545  1.00  0.62           H  
ATOM   3956  HB  VAL A 264       7.849 -31.994 -34.452  1.00  0.62           H  
ATOM   3957 1HG1 VAL A 264       6.096 -33.599 -34.193  1.00  0.62           H  
ATOM   3958 2HG1 VAL A 264       7.505 -34.306 -34.952  1.00  0.62           H  
ATOM   3959 3HG1 VAL A 264       7.165 -34.621 -33.243  1.00  0.62           H  
ATOM   3960 1HG2 VAL A 264       6.305 -31.875 -32.546  1.00  0.62           H  
ATOM   3961 2HG2 VAL A 264       7.391 -32.925 -31.640  1.00  0.62           H  
ATOM   3962 3HG2 VAL A 264       7.914 -31.333 -32.120  1.00  0.62           H  
ATOM   3963  N   ARG A 265      10.090 -35.178 -34.358  1.00  0.65           N  
ATOM   3964  CA  ARG A 265      10.624 -36.050 -35.378  1.00  0.65           C  
ATOM   3965  C   ARG A 265       9.482 -36.654 -36.157  1.00  0.65           C  
ATOM   3966  O   ARG A 265       9.560 -36.834 -37.373  1.00  0.65           O  
ATOM   3967  CB  ARG A 265      11.463 -37.150 -34.782  1.00  0.65           C  
ATOM   3968  CG  ARG A 265      12.143 -38.021 -35.822  1.00  0.65           C  
ATOM   3969  CD  ARG A 265      12.967 -39.060 -35.206  1.00  0.65           C  
ATOM   3970  NE  ARG A 265      14.078 -38.493 -34.483  1.00  0.65           N  
ATOM   3971  CZ  ARG A 265      14.676 -39.087 -33.448  1.00  0.65           C  
ATOM   3972  NH1 ARG A 265      14.244 -40.266 -33.049  1.00  0.65           N  
ATOM   3973  NH2 ARG A 265      15.680 -38.479 -32.833  1.00  0.65           N  
ATOM   3974  H   ARG A 265       9.837 -35.551 -33.443  1.00  0.65           H  
ATOM   3975  HA  ARG A 265      11.243 -35.464 -36.057  1.00  0.65           H  
ATOM   3976 1HB  ARG A 265      12.229 -36.719 -34.145  1.00  0.65           H  
ATOM   3977 2HB  ARG A 265      10.837 -37.791 -34.158  1.00  0.65           H  
ATOM   3978 1HG  ARG A 265      11.388 -38.501 -36.445  1.00  0.65           H  
ATOM   3979 2HG  ARG A 265      12.787 -37.400 -36.445  1.00  0.65           H  
ATOM   3980 1HD  ARG A 265      12.360 -39.634 -34.504  1.00  0.65           H  
ATOM   3981 2HD  ARG A 265      13.359 -39.724 -35.975  1.00  0.65           H  
ATOM   3982  HE  ARG A 265      14.422 -37.585 -34.770  1.00  0.65           H  
ATOM   3983 1HH1 ARG A 265      13.474 -40.709 -33.522  1.00  0.65           H  
ATOM   3984 2HH1 ARG A 265      14.662 -40.727 -32.227  1.00  0.65           H  
ATOM   3985 1HH2 ARG A 265      15.981 -37.551 -33.145  1.00  0.65           H  
ATOM   3986 2HH2 ARG A 265      16.136 -38.935 -32.027  1.00  0.65           H  
ATOM   3987  N   GLU A 266       8.421 -36.990 -35.432  1.00  0.68           N  
ATOM   3988  CA  GLU A 266       7.265 -37.623 -36.057  1.00  0.68           C  
ATOM   3989  C   GLU A 266       5.996 -36.941 -35.582  1.00  0.68           C  
ATOM   3990  O   GLU A 266       5.895 -36.566 -34.416  1.00  0.68           O  
ATOM   3991  CB  GLU A 266       7.205 -39.117 -35.706  1.00  0.68           C  
ATOM   3992  CG  GLU A 266       8.426 -39.934 -36.152  1.00  0.68           C  
ATOM   3993  CD  GLU A 266       8.333 -41.400 -35.803  1.00  0.68           C  
ATOM   3994  OE1 GLU A 266       7.347 -41.799 -35.229  1.00  0.68           O  
ATOM   3995  OE2 GLU A 266       9.258 -42.119 -36.104  1.00  0.68           O  
ATOM   3996  H   GLU A 266       8.437 -36.791 -34.429  1.00  0.68           H  
ATOM   3997  HA  GLU A 266       7.332 -37.508 -37.139  1.00  0.68           H  
ATOM   3998 1HB  GLU A 266       7.102 -39.231 -34.627  1.00  0.68           H  
ATOM   3999 2HB  GLU A 266       6.322 -39.560 -36.165  1.00  0.68           H  
ATOM   4000 1HG  GLU A 266       8.554 -39.827 -37.229  1.00  0.68           H  
ATOM   4001 2HG  GLU A 266       9.306 -39.526 -35.668  1.00  0.68           H  
ATOM   4002  N   ALA A 267       4.999 -36.834 -36.456  1.00  0.74           N  
ATOM   4003  CA  ALA A 267       3.717 -36.279 -36.033  1.00  0.74           C  
ATOM   4004  C   ALA A 267       2.576 -36.855 -36.847  1.00  0.74           C  
ATOM   4005  O   ALA A 267       2.709 -37.114 -38.046  1.00  0.74           O  
ATOM   4006  CB  ALA A 267       3.705 -34.759 -36.153  1.00  0.74           C  
ATOM   4007  H   ALA A 267       5.126 -37.146 -37.408  1.00  0.74           H  
ATOM   4008  HA  ALA A 267       3.557 -36.551 -34.998  1.00  0.74           H  
ATOM   4009 1HB  ALA A 267       2.740 -34.385 -35.802  1.00  0.74           H  
ATOM   4010 2HB  ALA A 267       4.489 -34.344 -35.549  1.00  0.74           H  
ATOM   4011 3HB  ALA A 267       3.853 -34.471 -37.189  1.00  0.74           H  
ATOM   4012  N   GLN A 268       1.443 -36.992 -36.179  1.00  0.81           N  
ATOM   4013  CA  GLN A 268       0.192 -37.452 -36.754  1.00  0.81           C  
ATOM   4014  C   GLN A 268      -0.961 -36.638 -36.209  1.00  0.81           C  
ATOM   4015  O   GLN A 268      -1.110 -36.454 -34.998  1.00  0.81           O  
ATOM   4016  CB  GLN A 268      -0.045 -38.931 -36.463  1.00  0.81           C  
ATOM   4017  CG  GLN A 268      -1.394 -39.469 -36.979  1.00  0.81           C  
ATOM   4018  CD  GLN A 268      -1.464 -39.609 -38.502  1.00  0.81           C  
ATOM   4019  OE1 GLN A 268      -0.658 -40.333 -39.102  1.00  0.81           O  
ATOM   4020  NE2 GLN A 268      -2.422 -38.920 -39.136  1.00  0.81           N  
ATOM   4021  H   GLN A 268       1.461 -36.783 -35.183  1.00  0.81           H  
ATOM   4022  HA  GLN A 268       0.228 -37.305 -37.833  1.00  0.81           H  
ATOM   4023 1HB  GLN A 268       0.753 -39.521 -36.916  1.00  0.81           H  
ATOM   4024 2HB  GLN A 268      -0.006 -39.097 -35.387  1.00  0.81           H  
ATOM   4025 1HG  GLN A 268      -1.545 -40.456 -36.552  1.00  0.81           H  
ATOM   4026 2HG  GLN A 268      -2.200 -38.808 -36.657  1.00  0.81           H  
ATOM   4027 1HE2 GLN A 268      -2.508 -38.984 -40.129  1.00  0.81           H  
ATOM   4028 2HE2 GLN A 268      -3.078 -38.320 -38.613  1.00  0.81           H  
ATOM   4029  N   PHE A 269      -1.780 -36.138 -37.106  1.00  0.88           N  
ATOM   4030  CA  PHE A 269      -2.896 -35.322 -36.689  1.00  0.88           C  
ATOM   4031  C   PHE A 269      -4.193 -36.121 -36.839  1.00  0.88           C  
ATOM   4032  O   PHE A 269      -4.292 -36.992 -37.716  1.00  0.88           O  
ATOM   4033  CB  PHE A 269      -2.855 -34.050 -37.507  1.00  0.88           C  
ATOM   4034  CG  PHE A 269      -1.569 -33.285 -37.240  1.00  0.88           C  
ATOM   4035  CD1 PHE A 269      -0.406 -33.577 -37.949  1.00  0.88           C  
ATOM   4036  CD2 PHE A 269      -1.509 -32.311 -36.274  1.00  0.88           C  
ATOM   4037  CE1 PHE A 269       0.773 -32.902 -37.689  1.00  0.88           C  
ATOM   4038  CE2 PHE A 269      -0.334 -31.633 -36.014  1.00  0.88           C  
ATOM   4039  CZ  PHE A 269       0.808 -31.930 -36.721  1.00  0.88           C  
ATOM   4040  H   PHE A 269      -1.619 -36.313 -38.089  1.00  0.88           H  
ATOM   4041  HA  PHE A 269      -2.782 -35.056 -35.638  1.00  0.88           H  
ATOM   4042 1HB  PHE A 269      -2.948 -34.259 -38.572  1.00  0.88           H  
ATOM   4043 2HB  PHE A 269      -3.653 -33.442 -37.208  1.00  0.88           H  
ATOM   4044  HD1 PHE A 269      -0.429 -34.352 -38.716  1.00  0.88           H  
ATOM   4045  HD2 PHE A 269      -2.405 -32.087 -35.705  1.00  0.88           H  
ATOM   4046  HE1 PHE A 269       1.675 -33.146 -38.253  1.00  0.88           H  
ATOM   4047  HE2 PHE A 269      -0.314 -30.870 -35.236  1.00  0.88           H  
ATOM   4048  HZ  PHE A 269       1.735 -31.401 -36.512  1.00  0.88           H  
ATOM   4049  N   ASP A 270      -5.166 -35.851 -35.963  1.00  0.93           N  
ATOM   4050  CA  ASP A 270      -6.428 -36.585 -35.940  1.00  0.93           C  
ATOM   4051  C   ASP A 270      -7.573 -35.756 -35.351  1.00  0.93           C  
ATOM   4052  O   ASP A 270      -7.377 -34.668 -34.810  1.00  0.93           O  
ATOM   4053  CB  ASP A 270      -6.206 -37.852 -35.081  1.00  0.93           C  
ATOM   4054  CG  ASP A 270      -7.122 -39.070 -35.343  1.00  0.93           C  
ATOM   4055  OD1 ASP A 270      -8.197 -38.901 -35.881  1.00  0.93           O  
ATOM   4056  OD2 ASP A 270      -6.717 -40.168 -34.959  1.00  0.93           O  
ATOM   4057  H   ASP A 270      -5.009 -35.143 -35.245  1.00  0.93           H  
ATOM   4058  HA  ASP A 270      -6.688 -36.863 -36.961  1.00  0.93           H  
ATOM   4059 1HB  ASP A 270      -5.176 -38.185 -35.221  1.00  0.93           H  
ATOM   4060 2HB  ASP A 270      -6.299 -37.575 -34.028  1.00  0.93           H  
ATOM   4061  N   ASP A 271      -8.777 -36.309 -35.386  1.00  0.96           N  
ATOM   4062  CA  ASP A 271      -9.964 -35.625 -34.856  1.00  0.96           C  
ATOM   4063  C   ASP A 271      -9.882 -35.414 -33.348  1.00  0.96           C  
ATOM   4064  O   ASP A 271     -10.604 -34.599 -32.776  1.00  0.96           O  
ATOM   4065  CB  ASP A 271     -11.232 -36.386 -35.209  1.00  0.96           C  
ATOM   4066  CG  ASP A 271     -11.601 -36.272 -36.689  1.00  0.96           C  
ATOM   4067  OD1 ASP A 271     -11.034 -35.439 -37.366  1.00  0.96           O  
ATOM   4068  OD2 ASP A 271     -12.452 -37.017 -37.126  1.00  0.96           O  
ATOM   4069  H   ASP A 271      -8.857 -37.242 -35.802  1.00  0.96           H  
ATOM   4070  HA  ASP A 271     -10.025 -34.643 -35.326  1.00  0.96           H  
ATOM   4071 1HB  ASP A 271     -11.095 -37.444 -34.962  1.00  0.96           H  
ATOM   4072 2HB  ASP A 271     -12.059 -36.013 -34.607  1.00  0.96           H  
ATOM   4073  N   HIS A 272      -8.993 -36.165 -32.717  1.00  0.94           N  
ATOM   4074  CA  HIS A 272      -8.773 -36.133 -31.289  1.00  0.94           C  
ATOM   4075  C   HIS A 272      -7.554 -35.293 -30.901  1.00  0.94           C  
ATOM   4076  O   HIS A 272      -7.133 -35.333 -29.743  1.00  0.94           O  
ATOM   4077  CB  HIS A 272      -8.565 -37.558 -30.792  1.00  0.94           C  
ATOM   4078  CG  HIS A 272      -9.764 -38.422 -31.003  1.00  0.94           C  
ATOM   4079  ND1 HIS A 272     -10.901 -38.326 -30.228  1.00  0.94           N  
ATOM   4080  CD2 HIS A 272     -10.013 -39.388 -31.919  1.00  0.94           C  
ATOM   4081  CE1 HIS A 272     -11.795 -39.202 -30.652  1.00  0.94           C  
ATOM   4082  NE2 HIS A 272     -11.281 -39.859 -31.677  1.00  0.94           N  
ATOM   4083  H   HIS A 272      -8.444 -36.802 -33.276  1.00  0.94           H  
ATOM   4084  HA  HIS A 272      -9.645 -35.712 -30.794  1.00  0.94           H  
ATOM   4085 1HB  HIS A 272      -7.719 -38.007 -31.320  1.00  0.94           H  
ATOM   4086 2HB  HIS A 272      -8.326 -37.546 -29.729  1.00  0.94           H  
ATOM   4087  HD2 HIS A 272      -9.331 -39.727 -32.706  1.00  0.94           H  
ATOM   4088  HE1 HIS A 272     -12.788 -39.355 -30.230  1.00  0.94           H  
ATOM   4089  HE2 HIS A 272     -11.740 -40.588 -32.204  1.00  0.94           H  
ATOM   4090  N   GLY A 273      -7.010 -34.510 -31.844  1.00  0.89           N  
ATOM   4091  CA  GLY A 273      -5.835 -33.691 -31.551  1.00  0.89           C  
ATOM   4092  C   GLY A 273      -4.581 -34.203 -32.265  1.00  0.89           C  
ATOM   4093  O   GLY A 273      -4.628 -34.609 -33.429  1.00  0.89           O  
ATOM   4094  H   GLY A 273      -7.380 -34.502 -32.793  1.00  0.89           H  
ATOM   4095 1HA  GLY A 273      -6.034 -32.665 -31.856  1.00  0.89           H  
ATOM   4096 2HA  GLY A 273      -5.661 -33.665 -30.480  1.00  0.89           H  
ATOM   4097  N   VAL A 274      -3.436 -34.109 -31.601  1.00  0.82           N  
ATOM   4098  CA  VAL A 274      -2.166 -34.439 -32.248  1.00  0.82           C  
ATOM   4099  C   VAL A 274      -1.325 -35.407 -31.438  1.00  0.82           C  
ATOM   4100  O   VAL A 274      -1.270 -35.362 -30.204  1.00  0.82           O  
ATOM   4101  CB  VAL A 274      -1.348 -33.154 -32.555  1.00  0.82           C  
ATOM   4102  CG1 VAL A 274      -1.040 -32.408 -31.290  1.00  0.82           C  
ATOM   4103  CG2 VAL A 274      -0.010 -33.513 -33.261  1.00  0.82           C  
ATOM   4104  H   VAL A 274      -3.466 -33.801 -30.630  1.00  0.82           H  
ATOM   4105  HA  VAL A 274      -2.385 -34.916 -33.203  1.00  0.82           H  
ATOM   4106  HB  VAL A 274      -1.952 -32.505 -33.196  1.00  0.82           H  
ATOM   4107 1HG1 VAL A 274      -0.485 -31.499 -31.526  1.00  0.82           H  
ATOM   4108 2HG1 VAL A 274      -1.975 -32.145 -30.791  1.00  0.82           H  
ATOM   4109 3HG1 VAL A 274      -0.442 -33.045 -30.640  1.00  0.82           H  
ATOM   4110 1HG2 VAL A 274       0.516 -32.599 -33.473  1.00  0.82           H  
ATOM   4111 2HG2 VAL A 274       0.612 -34.127 -32.624  1.00  0.82           H  
ATOM   4112 3HG2 VAL A 274      -0.209 -34.046 -34.190  1.00  0.82           H  
ATOM   4113  N   ARG A 275      -0.662 -36.303 -32.154  1.00  0.75           N  
ATOM   4114  CA  ARG A 275       0.243 -37.247 -31.543  1.00  0.75           C  
ATOM   4115  C   ARG A 275       1.619 -36.996 -32.154  1.00  0.75           C  
ATOM   4116  O   ARG A 275       1.749 -36.782 -33.362  1.00  0.75           O  
ATOM   4117  CB  ARG A 275      -0.244 -38.669 -31.782  1.00  0.75           C  
ATOM   4118  CG  ARG A 275      -1.656 -38.955 -31.218  1.00  0.75           C  
ATOM   4119  CD  ARG A 275      -2.063 -40.409 -31.292  1.00  0.75           C  
ATOM   4120  NE  ARG A 275      -2.326 -40.888 -32.661  1.00  0.75           N  
ATOM   4121  CZ  ARG A 275      -3.524 -40.762 -33.304  1.00  0.75           C  
ATOM   4122  NH1 ARG A 275      -4.538 -40.179 -32.737  1.00  0.75           N  
ATOM   4123  NH2 ARG A 275      -3.722 -41.228 -34.515  1.00  0.75           N  
ATOM   4124  H   ARG A 275      -0.780 -36.318 -33.165  1.00  0.75           H  
ATOM   4125  HA  ARG A 275       0.294 -37.066 -30.474  1.00  0.75           H  
ATOM   4126 1HB  ARG A 275      -0.256 -38.876 -32.851  1.00  0.75           H  
ATOM   4127 2HB  ARG A 275       0.442 -39.365 -31.316  1.00  0.75           H  
ATOM   4128 1HG  ARG A 275      -1.724 -38.615 -30.196  1.00  0.75           H  
ATOM   4129 2HG  ARG A 275      -2.377 -38.395 -31.817  1.00  0.75           H  
ATOM   4130 1HD  ARG A 275      -1.261 -41.018 -30.870  1.00  0.75           H  
ATOM   4131 2HD  ARG A 275      -2.967 -40.556 -30.702  1.00  0.75           H  
ATOM   4132  HE  ARG A 275      -1.574 -41.354 -33.151  1.00  0.75           H  
ATOM   4133 1HH1 ARG A 275      -4.466 -39.801 -31.807  1.00  0.75           H  
ATOM   4134 2HH1 ARG A 275      -5.415 -40.121 -33.284  1.00  0.75           H  
ATOM   4135 1HH2 ARG A 275      -2.991 -41.721 -35.008  1.00  0.75           H  
ATOM   4136 2HH2 ARG A 275      -4.666 -41.092 -34.926  1.00  0.75           H  
ATOM   4137  N   ALA A 276       2.661 -36.996 -31.333  1.00  0.70           N  
ATOM   4138  CA  ALA A 276       3.984 -36.705 -31.873  1.00  0.70           C  
ATOM   4139  C   ALA A 276       5.124 -37.280 -31.057  1.00  0.70           C  
ATOM   4140  O   ALA A 276       4.977 -37.575 -29.873  1.00  0.70           O  
ATOM   4141  CB  ALA A 276       4.159 -35.199 -31.961  1.00  0.70           C  
ATOM   4142  H   ALA A 276       2.519 -37.145 -30.336  1.00  0.70           H  
ATOM   4143  HA  ALA A 276       4.045 -37.147 -32.862  1.00  0.70           H  
ATOM   4144 1HB  ALA A 276       5.113 -34.983 -32.388  1.00  0.70           H  
ATOM   4145 2HB  ALA A 276       3.376 -34.770 -32.588  1.00  0.70           H  
ATOM   4146 3HB  ALA A 276       4.104 -34.768 -30.964  1.00  0.70           H  
ATOM   4147  N   THR A 277       6.282 -37.420 -31.691  1.00  0.66           N  
ATOM   4148  CA  THR A 277       7.473 -37.809 -30.943  1.00  0.66           C  
ATOM   4149  C   THR A 277       8.419 -36.634 -30.857  1.00  0.66           C  
ATOM   4150  O   THR A 277       8.872 -36.110 -31.891  1.00  0.66           O  
ATOM   4151  CB  THR A 277       8.204 -39.017 -31.543  1.00  0.66           C  
ATOM   4152  OG1 THR A 277       7.330 -40.159 -31.545  1.00  0.66           O  
ATOM   4153  CG2 THR A 277       9.475 -39.322 -30.717  1.00  0.66           C  
ATOM   4154  H   THR A 277       6.325 -37.197 -32.685  1.00  0.66           H  
ATOM   4155  HA  THR A 277       7.182 -38.072 -29.929  1.00  0.66           H  
ATOM   4156  HB  THR A 277       8.491 -38.794 -32.572  1.00  0.66           H  
ATOM   4157  HG1 THR A 277       7.769 -40.899 -31.982  1.00  0.66           H  
ATOM   4158 1HG2 THR A 277       9.994 -40.178 -31.145  1.00  0.66           H  
ATOM   4159 2HG2 THR A 277      10.140 -38.456 -30.727  1.00  0.66           H  
ATOM   4160 3HG2 THR A 277       9.195 -39.546 -29.686  1.00  0.66           H  
ATOM   4161  N   LEU A 278       8.703 -36.261 -29.598  1.00  0.64           N  
ATOM   4162  CA  LEU A 278       9.537 -35.132 -29.199  1.00  0.64           C  
ATOM   4163  C   LEU A 278      10.923 -35.583 -28.815  1.00  0.64           C  
ATOM   4164  O   LEU A 278      11.096 -36.528 -28.042  1.00  0.64           O  
ATOM   4165  CB  LEU A 278       8.934 -34.382 -27.996  1.00  0.64           C  
ATOM   4166  CG  LEU A 278       7.898 -33.305 -28.317  1.00  0.64           C  
ATOM   4167  CD1 LEU A 278       6.713 -33.934 -29.032  1.00  0.64           C  
ATOM   4168  CD2 LEU A 278       7.456 -32.616 -27.000  1.00  0.64           C  
ATOM   4169  H   LEU A 278       8.291 -36.825 -28.853  1.00  0.64           H  
ATOM   4170  HA  LEU A 278       9.613 -34.446 -30.037  1.00  0.64           H  
ATOM   4171 1HB  LEU A 278       8.454 -35.117 -27.343  1.00  0.64           H  
ATOM   4172 2HB  LEU A 278       9.748 -33.910 -27.443  1.00  0.64           H  
ATOM   4173  HG  LEU A 278       8.344 -32.572 -28.981  1.00  0.64           H  
ATOM   4174 1HD1 LEU A 278       5.979 -33.167 -29.271  1.00  0.64           H  
ATOM   4175 2HD1 LEU A 278       7.039 -34.406 -29.943  1.00  0.64           H  
ATOM   4176 3HD1 LEU A 278       6.277 -34.674 -28.388  1.00  0.64           H  
ATOM   4177 1HD2 LEU A 278       6.723 -31.839 -27.219  1.00  0.64           H  
ATOM   4178 2HD2 LEU A 278       7.011 -33.359 -26.340  1.00  0.64           H  
ATOM   4179 3HD2 LEU A 278       8.316 -32.171 -26.508  1.00  0.64           H  
ATOM   4180  N   VAL A 279      11.906 -34.900 -29.364  1.00  0.63           N  
ATOM   4181  CA  VAL A 279      13.295 -35.207 -29.116  1.00  0.63           C  
ATOM   4182  C   VAL A 279      13.995 -34.063 -28.407  1.00  0.63           C  
ATOM   4183  O   VAL A 279      13.982 -32.932 -28.899  1.00  0.63           O  
ATOM   4184  CB  VAL A 279      13.973 -35.450 -30.458  1.00  0.63           C  
ATOM   4185  CG1 VAL A 279      15.447 -35.760 -30.241  1.00  0.63           C  
ATOM   4186  CG2 VAL A 279      13.234 -36.547 -31.199  1.00  0.63           C  
ATOM   4187  H   VAL A 279      11.673 -34.150 -30.008  1.00  0.63           H  
ATOM   4188  HA  VAL A 279      13.361 -36.103 -28.499  1.00  0.63           H  
ATOM   4189  HB  VAL A 279      13.916 -34.542 -31.047  1.00  0.63           H  
ATOM   4190 1HG1 VAL A 279      15.935 -35.917 -31.186  1.00  0.63           H  
ATOM   4191 2HG1 VAL A 279      15.919 -34.924 -29.723  1.00  0.63           H  
ATOM   4192 3HG1 VAL A 279      15.556 -36.648 -29.646  1.00  0.63           H  
ATOM   4193 1HG2 VAL A 279      13.698 -36.691 -32.155  1.00  0.63           H  
ATOM   4194 2HG2 VAL A 279      13.274 -37.473 -30.625  1.00  0.63           H  
ATOM   4195 3HG2 VAL A 279      12.195 -36.254 -31.348  1.00  0.63           H  
ATOM   4196  N   THR A 280      14.563 -34.356 -27.229  1.00  0.64           N  
ATOM   4197  CA  THR A 280      15.277 -33.362 -26.429  1.00  0.64           C  
ATOM   4198  C   THR A 280      16.579 -33.989 -25.902  1.00  0.64           C  
ATOM   4199  O   THR A 280      16.736 -35.206 -25.972  1.00  0.64           O  
ATOM   4200  CB  THR A 280      14.448 -32.929 -25.210  1.00  0.64           C  
ATOM   4201  OG1 THR A 280      14.450 -33.990 -24.261  1.00  0.64           O  
ATOM   4202  CG2 THR A 280      13.066 -32.622 -25.613  1.00  0.64           C  
ATOM   4203  H   THR A 280      14.490 -35.309 -26.865  1.00  0.64           H  
ATOM   4204  HA  THR A 280      15.496 -32.513 -27.052  1.00  0.64           H  
ATOM   4205  HB  THR A 280      14.845 -32.048 -24.767  1.00  0.64           H  
ATOM   4206  HG1 THR A 280      14.006 -34.772 -24.654  1.00  0.64           H  
ATOM   4207 1HG2 THR A 280      12.487 -32.304 -24.751  1.00  0.64           H  
ATOM   4208 2HG2 THR A 280      13.138 -31.829 -26.331  1.00  0.64           H  
ATOM   4209 3HG2 THR A 280      12.593 -33.492 -26.061  1.00  0.64           H  
ATOM   4210  N   PRO A 281      17.511 -33.223 -25.303  1.00  0.65           N  
ATOM   4211  CA  PRO A 281      18.680 -33.729 -24.604  1.00  0.65           C  
ATOM   4212  C   PRO A 281      18.329 -34.692 -23.449  1.00  0.65           C  
ATOM   4213  O   PRO A 281      19.210 -35.396 -22.956  1.00  0.65           O  
ATOM   4214  CB  PRO A 281      19.352 -32.446 -24.095  1.00  0.65           C  
ATOM   4215  CG  PRO A 281      18.905 -31.374 -25.061  1.00  0.65           C  
ATOM   4216  CD  PRO A 281      17.493 -31.740 -25.413  1.00  0.65           C  
ATOM   4217  HA  PRO A 281      19.331 -34.237 -25.331  1.00  0.65           H  
ATOM   4218 1HB  PRO A 281      19.033 -32.249 -23.060  1.00  0.65           H  
ATOM   4219 2HB  PRO A 281      20.443 -32.578 -24.075  1.00  0.65           H  
ATOM   4220 1HG  PRO A 281      18.981 -30.379 -24.592  1.00  0.65           H  
ATOM   4221 2HG  PRO A 281      19.567 -31.360 -25.938  1.00  0.65           H  
ATOM   4222 1HD  PRO A 281      16.831 -31.274 -24.686  1.00  0.65           H  
ATOM   4223 2HD  PRO A 281      17.308 -31.419 -26.422  1.00  0.65           H  
ATOM   4224  N   GLN A 282      17.069 -34.686 -22.968  1.00  0.66           N  
ATOM   4225  CA  GLN A 282      16.678 -35.565 -21.872  1.00  0.66           C  
ATOM   4226  C   GLN A 282      16.135 -36.911 -22.369  1.00  0.66           C  
ATOM   4227  O   GLN A 282      15.769 -37.767 -21.557  1.00  0.66           O  
ATOM   4228  CB  GLN A 282      15.613 -34.916 -20.974  1.00  0.66           C  
ATOM   4229  CG  GLN A 282      16.053 -33.679 -20.186  1.00  0.66           C  
ATOM   4230  CD  GLN A 282      14.933 -33.158 -19.233  1.00  0.66           C  
ATOM   4231  OE1 GLN A 282      14.020 -33.913 -18.859  1.00  0.66           O  
ATOM   4232  NE2 GLN A 282      15.024 -31.895 -18.829  1.00  0.66           N  
ATOM   4233  H   GLN A 282      16.327 -34.138 -23.391  1.00  0.66           H  
ATOM   4234  HA  GLN A 282      17.558 -35.767 -21.265  1.00  0.66           H  
ATOM   4235 1HB  GLN A 282      14.760 -34.626 -21.591  1.00  0.66           H  
ATOM   4236 2HB  GLN A 282      15.253 -35.653 -20.258  1.00  0.66           H  
ATOM   4237 1HG  GLN A 282      16.929 -33.934 -19.589  1.00  0.66           H  
ATOM   4238 2HG  GLN A 282      16.300 -32.885 -20.893  1.00  0.66           H  
ATOM   4239 1HE2 GLN A 282      14.347 -31.504 -18.192  1.00  0.66           H  
ATOM   4240 2HE2 GLN A 282      15.778 -31.323 -19.146  1.00  0.66           H  
ATOM   4241  N   GLY A 283      16.048 -37.098 -23.690  1.00  0.69           N  
ATOM   4242  CA  GLY A 283      15.504 -38.339 -24.237  1.00  0.69           C  
ATOM   4243  C   GLY A 283      14.453 -38.101 -25.320  1.00  0.69           C  
ATOM   4244  O   GLY A 283      14.214 -36.963 -25.745  1.00  0.69           O  
ATOM   4245  H   GLY A 283      16.371 -36.378 -24.337  1.00  0.69           H  
ATOM   4246 1HA  GLY A 283      16.319 -38.931 -24.653  1.00  0.69           H  
ATOM   4247 2HA  GLY A 283      15.065 -38.931 -23.436  1.00  0.69           H  
ATOM   4248  N   GLU A 284      13.845 -39.195 -25.787  1.00  0.71           N  
ATOM   4249  CA  GLU A 284      12.852 -39.124 -26.855  1.00  0.71           C  
ATOM   4250  C   GLU A 284      11.536 -39.691 -26.337  1.00  0.71           C  
ATOM   4251  O   GLU A 284      11.512 -40.793 -25.779  1.00  0.71           O  
ATOM   4252  CB  GLU A 284      13.348 -39.909 -28.066  1.00  0.71           C  
ATOM   4253  CG  GLU A 284      14.699 -39.422 -28.551  1.00  0.71           C  
ATOM   4254  CD  GLU A 284      15.231 -40.116 -29.780  1.00  0.71           C  
ATOM   4255  OE1 GLU A 284      14.569 -40.978 -30.302  1.00  0.71           O  
ATOM   4256  OE2 GLU A 284      16.314 -39.776 -30.212  1.00  0.71           O  
ATOM   4257  H   GLU A 284      14.073 -40.095 -25.388  1.00  0.71           H  
ATOM   4258  HA  GLU A 284      12.698 -38.087 -27.132  1.00  0.71           H  
ATOM   4259 1HB  GLU A 284      13.421 -40.966 -27.819  1.00  0.71           H  
ATOM   4260 2HB  GLU A 284      12.635 -39.801 -28.886  1.00  0.71           H  
ATOM   4261 1HG  GLU A 284      14.600 -38.377 -28.749  1.00  0.71           H  
ATOM   4262 2HG  GLU A 284      15.423 -39.537 -27.747  1.00  0.71           H  
ATOM   4263  N   HIS A 285      10.448 -38.934 -26.504  1.00  0.74           N  
ATOM   4264  CA  HIS A 285       9.174 -39.362 -25.935  1.00  0.74           C  
ATOM   4265  C   HIS A 285       7.943 -39.147 -26.802  1.00  0.74           C  
ATOM   4266  O   HIS A 285       7.838 -38.178 -27.558  1.00  0.74           O  
ATOM   4267  CB  HIS A 285       8.910 -38.604 -24.645  1.00  0.74           C  
ATOM   4268  CG  HIS A 285       9.945 -38.772 -23.581  1.00  0.74           C  
ATOM   4269  ND1 HIS A 285      11.121 -38.070 -23.591  1.00  0.74           N  
ATOM   4270  CD2 HIS A 285       9.968 -39.536 -22.468  1.00  0.74           C  
ATOM   4271  CE1 HIS A 285      11.836 -38.400 -22.526  1.00  0.74           C  
ATOM   4272  NE2 HIS A 285      11.157 -39.287 -21.831  1.00  0.74           N  
ATOM   4273  H   HIS A 285      10.535 -38.049 -27.003  1.00  0.74           H  
ATOM   4274  HA  HIS A 285       9.225 -40.426 -25.708  1.00  0.74           H  
ATOM   4275 1HB  HIS A 285       8.826 -37.547 -24.883  1.00  0.74           H  
ATOM   4276 2HB  HIS A 285       7.953 -38.933 -24.247  1.00  0.74           H  
ATOM   4277  HD2 HIS A 285       9.188 -40.219 -22.135  1.00  0.74           H  
ATOM   4278  HE1 HIS A 285      12.820 -38.004 -22.266  1.00  0.74           H  
ATOM   4279  HE2 HIS A 285      11.457 -39.717 -20.960  1.00  0.74           H  
ATOM   4280  N   HIS A 286       6.975 -40.043 -26.631  1.00  0.77           N  
ATOM   4281  CA  HIS A 286       5.675 -39.913 -27.281  1.00  0.77           C  
ATOM   4282  C   HIS A 286       4.780 -38.951 -26.504  1.00  0.77           C  
ATOM   4283  O   HIS A 286       4.611 -39.081 -25.290  1.00  0.77           O  
ATOM   4284  CB  HIS A 286       5.005 -41.278 -27.411  1.00  0.77           C  
ATOM   4285  CG  HIS A 286       3.708 -41.297 -28.188  1.00  0.77           C  
ATOM   4286  ND1 HIS A 286       3.652 -41.068 -29.542  1.00  0.77           N  
ATOM   4287  CD2 HIS A 286       2.436 -41.553 -27.794  1.00  0.77           C  
ATOM   4288  CE1 HIS A 286       2.404 -41.179 -29.957  1.00  0.77           C  
ATOM   4289  NE2 HIS A 286       1.637 -41.490 -28.917  1.00  0.77           N  
ATOM   4290  H   HIS A 286       7.136 -40.829 -26.017  1.00  0.77           H  
ATOM   4291  HA  HIS A 286       5.803 -39.507 -28.284  1.00  0.77           H  
ATOM   4292 1HB  HIS A 286       5.694 -41.966 -27.899  1.00  0.77           H  
ATOM   4293 2HB  HIS A 286       4.804 -41.672 -26.416  1.00  0.77           H  
ATOM   4294  HD1 HIS A 286       4.434 -40.862 -30.137  1.00  0.77           H  
ATOM   4295  HD2 HIS A 286       1.997 -41.797 -26.826  1.00  0.77           H  
ATOM   4296  HE1 HIS A 286       2.163 -41.035 -31.008  1.00  0.77           H  
ATOM   4297  N   LEU A 287       4.229 -37.992 -27.227  1.00  0.81           N  
ATOM   4298  CA  LEU A 287       3.355 -36.955 -26.716  1.00  0.81           C  
ATOM   4299  C   LEU A 287       1.995 -36.913 -27.379  1.00  0.81           C  
ATOM   4300  O   LEU A 287       1.887 -36.926 -28.607  1.00  0.81           O  
ATOM   4301  CB  LEU A 287       3.974 -35.576 -26.919  1.00  0.81           C  
ATOM   4302  CG  LEU A 287       3.053 -34.427 -26.591  1.00  0.81           C  
ATOM   4303  CD1 LEU A 287       2.729 -34.455 -25.138  1.00  0.81           C  
ATOM   4304  CD2 LEU A 287       3.700 -33.138 -26.962  1.00  0.81           C  
ATOM   4305  H   LEU A 287       4.453 -37.962 -28.214  1.00  0.81           H  
ATOM   4306  HA  LEU A 287       3.211 -37.128 -25.649  1.00  0.81           H  
ATOM   4307 1HB  LEU A 287       4.875 -35.490 -26.317  1.00  0.81           H  
ATOM   4308 2HB  LEU A 287       4.240 -35.491 -27.968  1.00  0.81           H  
ATOM   4309  HG  LEU A 287       2.128 -34.527 -27.155  1.00  0.81           H  
ATOM   4310 1HD1 LEU A 287       2.061 -33.641 -24.935  1.00  0.81           H  
ATOM   4311 2HD1 LEU A 287       2.249 -35.378 -24.863  1.00  0.81           H  
ATOM   4312 3HD1 LEU A 287       3.631 -34.361 -24.574  1.00  0.81           H  
ATOM   4313 1HD2 LEU A 287       3.020 -32.343 -26.723  1.00  0.81           H  
ATOM   4314 2HD2 LEU A 287       4.618 -33.019 -26.400  1.00  0.81           H  
ATOM   4315 3HD2 LEU A 287       3.913 -33.132 -28.027  1.00  0.81           H  
ATOM   4316  N   ARG A 288       0.945 -36.867 -26.573  1.00  0.86           N  
ATOM   4317  CA  ARG A 288      -0.375 -36.684 -27.135  1.00  0.86           C  
ATOM   4318  C   ARG A 288      -0.916 -35.365 -26.590  1.00  0.86           C  
ATOM   4319  O   ARG A 288      -0.705 -35.051 -25.420  1.00  0.86           O  
ATOM   4320  CB  ARG A 288      -1.277 -37.852 -26.791  1.00  0.86           C  
ATOM   4321  CG  ARG A 288      -0.763 -39.184 -27.340  1.00  0.86           C  
ATOM   4322  CD  ARG A 288      -1.715 -40.306 -27.142  1.00  0.86           C  
ATOM   4323  NE  ARG A 288      -1.200 -41.550 -27.709  1.00  0.86           N  
ATOM   4324  CZ  ARG A 288      -1.864 -42.724 -27.721  1.00  0.86           C  
ATOM   4325  NH1 ARG A 288      -3.069 -42.812 -27.192  1.00  0.86           N  
ATOM   4326  NH2 ARG A 288      -1.304 -43.790 -28.265  1.00  0.86           N  
ATOM   4327  H   ARG A 288       1.070 -36.907 -25.571  1.00  0.86           H  
ATOM   4328  HA  ARG A 288      -0.308 -36.607 -28.217  1.00  0.86           H  
ATOM   4329 1HB  ARG A 288      -1.375 -37.937 -25.710  1.00  0.86           H  
ATOM   4330 2HB  ARG A 288      -2.271 -37.677 -27.204  1.00  0.86           H  
ATOM   4331 1HG  ARG A 288      -0.521 -39.094 -28.388  1.00  0.86           H  
ATOM   4332 2HG  ARG A 288       0.149 -39.447 -26.802  1.00  0.86           H  
ATOM   4333 1HD  ARG A 288      -1.885 -40.459 -26.078  1.00  0.86           H  
ATOM   4334 2HD  ARG A 288      -2.657 -40.072 -27.634  1.00  0.86           H  
ATOM   4335  HE  ARG A 288      -0.263 -41.530 -28.132  1.00  0.86           H  
ATOM   4336 1HH1 ARG A 288      -3.499 -41.998 -26.773  1.00  0.86           H  
ATOM   4337 2HH1 ARG A 288      -3.562 -43.693 -27.202  1.00  0.86           H  
ATOM   4338 1HH2 ARG A 288      -0.377 -43.721 -28.673  1.00  0.86           H  
ATOM   4339 2HH2 ARG A 288      -1.795 -44.670 -28.276  1.00  0.86           H  
ATOM   4340  N   SER A 289      -1.652 -34.637 -27.420  1.00  0.90           N  
ATOM   4341  CA  SER A 289      -2.262 -33.360 -27.050  1.00  0.90           C  
ATOM   4342  C   SER A 289      -3.620 -33.181 -27.686  1.00  0.90           C  
ATOM   4343  O   SER A 289      -3.894 -33.687 -28.770  1.00  0.90           O  
ATOM   4344  CB  SER A 289      -1.389 -32.185 -27.441  1.00  0.90           C  
ATOM   4345  OG  SER A 289      -2.061 -30.965 -27.179  1.00  0.90           O  
ATOM   4346  H   SER A 289      -1.741 -34.961 -28.383  1.00  0.90           H  
ATOM   4347  HA  SER A 289      -2.394 -33.341 -25.971  1.00  0.90           H  
ATOM   4348 1HB  SER A 289      -0.453 -32.221 -26.878  1.00  0.90           H  
ATOM   4349 2HB  SER A 289      -1.143 -32.249 -28.484  1.00  0.90           H  
ATOM   4350  HG  SER A 289      -2.095 -30.885 -26.217  1.00  0.90           H  
ATOM   4351  N   THR A 290      -4.473 -32.425 -27.011  1.00  0.94           N  
ATOM   4352  CA  THR A 290      -5.826 -32.164 -27.479  1.00  0.94           C  
ATOM   4353  C   THR A 290      -5.870 -31.175 -28.637  1.00  0.94           C  
ATOM   4354  O   THR A 290      -6.894 -31.060 -29.330  1.00  0.94           O  
ATOM   4355  CB  THR A 290      -6.634 -31.518 -26.353  1.00  0.94           C  
ATOM   4356  OG1 THR A 290      -6.064 -30.230 -26.074  1.00  0.94           O  
ATOM   4357  CG2 THR A 290      -6.550 -32.359 -25.097  1.00  0.94           C  
ATOM   4358  H   THR A 290      -4.183 -32.032 -26.124  1.00  0.94           H  
ATOM   4359  HA  THR A 290      -6.280 -33.106 -27.797  1.00  0.94           H  
ATOM   4360  HB  THR A 290      -7.658 -31.394 -26.663  1.00  0.94           H  
ATOM   4361  HG1 THR A 290      -6.133 -30.013 -25.120  1.00  0.94           H  
ATOM   4362 1HG2 THR A 290      -7.109 -31.871 -24.294  1.00  0.94           H  
ATOM   4363 2HG2 THR A 290      -6.968 -33.345 -25.288  1.00  0.94           H  
ATOM   4364 3HG2 THR A 290      -5.505 -32.456 -24.797  1.00  0.94           H  
ATOM   4365  N   LEU A 291      -4.772 -30.447 -28.832  1.00  0.97           N  
ATOM   4366  CA  LEU A 291      -4.750 -29.400 -29.833  1.00  0.97           C  
ATOM   4367  C   LEU A 291      -4.728 -29.968 -31.246  1.00  0.97           C  
ATOM   4368  O   LEU A 291      -4.125 -31.001 -31.508  1.00  0.97           O  
ATOM   4369  CB  LEU A 291      -3.562 -28.502 -29.596  1.00  0.97           C  
ATOM   4370  CG  LEU A 291      -3.547 -27.746 -28.265  1.00  0.97           C  
ATOM   4371  CD1 LEU A 291      -2.249 -27.028 -28.124  1.00  0.97           C  
ATOM   4372  CD2 LEU A 291      -4.679 -26.769 -28.212  1.00  0.97           C  
ATOM   4373  H   LEU A 291      -3.946 -30.612 -28.248  1.00  0.97           H  
ATOM   4374  HA  LEU A 291      -5.655 -28.804 -29.723  1.00  0.97           H  
ATOM   4375 1HB  LEU A 291      -2.641 -29.080 -29.688  1.00  0.97           H  
ATOM   4376 2HB  LEU A 291      -3.604 -27.773 -30.363  1.00  0.97           H  
ATOM   4377  HG  LEU A 291      -3.637 -28.462 -27.441  1.00  0.97           H  
ATOM   4378 1HD1 LEU A 291      -2.222 -26.516 -27.175  1.00  0.97           H  
ATOM   4379 2HD1 LEU A 291      -1.470 -27.758 -28.164  1.00  0.97           H  
ATOM   4380 3HD1 LEU A 291      -2.119 -26.309 -28.920  1.00  0.97           H  
ATOM   4381 1HD2 LEU A 291      -4.627 -26.259 -27.266  1.00  0.97           H  
ATOM   4382 2HD2 LEU A 291      -4.586 -26.049 -29.028  1.00  0.97           H  
ATOM   4383 3HD2 LEU A 291      -5.628 -27.302 -28.302  1.00  0.97           H  
ATOM   4384  N   LEU A 292      -5.421 -29.289 -32.147  1.00  0.99           N  
ATOM   4385  CA  LEU A 292      -5.582 -29.723 -33.531  1.00  0.99           C  
ATOM   4386  C   LEU A 292      -4.400 -29.556 -34.507  1.00  0.99           C  
ATOM   4387  O   LEU A 292      -4.017 -30.519 -35.160  1.00  0.99           O  
ATOM   4388  CB  LEU A 292      -6.812 -29.007 -34.122  1.00  0.99           C  
ATOM   4389  CG  LEU A 292      -7.315 -29.493 -35.495  1.00  0.99           C  
ATOM   4390  CD1 LEU A 292      -8.780 -29.164 -35.627  1.00  0.99           C  
ATOM   4391  CD2 LEU A 292      -6.524 -28.849 -36.615  1.00  0.99           C  
ATOM   4392  H   LEU A 292      -5.880 -28.437 -31.855  1.00  0.99           H  
ATOM   4393  HA  LEU A 292      -5.812 -30.788 -33.500  1.00  0.99           H  
ATOM   4394 1HB  LEU A 292      -7.633 -29.095 -33.417  1.00  0.99           H  
ATOM   4395 2HB  LEU A 292      -6.571 -27.948 -34.226  1.00  0.99           H  
ATOM   4396  HG  LEU A 292      -7.210 -30.569 -35.548  1.00  0.99           H  
ATOM   4397 1HD1 LEU A 292      -9.146 -29.532 -36.579  1.00  0.99           H  
ATOM   4398 2HD1 LEU A 292      -9.329 -29.632 -34.840  1.00  0.99           H  
ATOM   4399 3HD1 LEU A 292      -8.914 -28.086 -35.567  1.00  0.99           H  
ATOM   4400 1HD2 LEU A 292      -6.871 -29.210 -37.549  1.00  0.99           H  
ATOM   4401 2HD2 LEU A 292      -6.619 -27.793 -36.584  1.00  0.99           H  
ATOM   4402 3HD2 LEU A 292      -5.512 -29.116 -36.521  1.00  0.99           H  
ATOM   4403  N   GLY A 293      -3.876 -28.338 -34.700  1.00  1.00           N  
ATOM   4404  CA  GLY A 293      -2.973 -28.159 -35.846  1.00  1.00           C  
ATOM   4405  C   GLY A 293      -1.474 -28.271 -35.655  1.00  1.00           C  
ATOM   4406  O   GLY A 293      -0.957 -28.408 -34.549  1.00  1.00           O  
ATOM   4407  H   GLY A 293      -4.113 -27.541 -34.109  1.00  1.00           H  
ATOM   4408 1HA  GLY A 293      -3.263 -28.857 -36.631  1.00  1.00           H  
ATOM   4409 2HA  GLY A 293      -3.174 -27.168 -36.242  1.00  1.00           H  
ATOM   4410  N   ARG A 294      -0.761 -28.139 -36.775  1.00  0.98           N  
ATOM   4411  CA  ARG A 294       0.697 -28.155 -36.778  1.00  0.98           C  
ATOM   4412  C   ARG A 294       1.215 -26.933 -36.038  1.00  0.98           C  
ATOM   4413  O   ARG A 294       2.186 -27.000 -35.287  1.00  0.98           O  
ATOM   4414  CB  ARG A 294       1.215 -28.208 -38.200  1.00  0.98           C  
ATOM   4415  CG  ARG A 294       2.695 -28.304 -38.323  1.00  0.98           C  
ATOM   4416  CD  ARG A 294       3.132 -28.505 -39.725  1.00  0.98           C  
ATOM   4417  NE  ARG A 294       4.563 -28.385 -39.833  1.00  0.98           N  
ATOM   4418  CZ  ARG A 294       5.457 -29.357 -39.587  1.00  0.98           C  
ATOM   4419  NH1 ARG A 294       5.078 -30.561 -39.232  1.00  0.98           N  
ATOM   4420  NH2 ARG A 294       6.723 -29.065 -39.687  1.00  0.98           N  
ATOM   4421  H   ARG A 294      -1.249 -28.046 -37.655  1.00  0.98           H  
ATOM   4422  HA  ARG A 294       1.044 -29.042 -36.253  1.00  0.98           H  
ATOM   4423 1HB  ARG A 294       0.787 -29.073 -38.707  1.00  0.98           H  
ATOM   4424 2HB  ARG A 294       0.895 -27.317 -38.740  1.00  0.98           H  
ATOM   4425 1HG  ARG A 294       3.150 -27.390 -37.946  1.00  0.98           H  
ATOM   4426 2HG  ARG A 294       3.040 -29.156 -37.739  1.00  0.98           H  
ATOM   4427 1HD  ARG A 294       2.842 -29.501 -40.062  1.00  0.98           H  
ATOM   4428 2HD  ARG A 294       2.674 -27.753 -40.366  1.00  0.98           H  
ATOM   4429  HE  ARG A 294       4.929 -27.480 -40.094  1.00  0.98           H  
ATOM   4430 1HH1 ARG A 294       4.097 -30.776 -39.152  1.00  0.98           H  
ATOM   4431 2HH1 ARG A 294       5.773 -31.271 -39.045  1.00  0.98           H  
ATOM   4432 1HH2 ARG A 294       6.975 -28.114 -39.921  1.00  0.98           H  
ATOM   4433 2HH2 ARG A 294       7.448 -29.766 -39.452  1.00  0.98           H  
ATOM   4434  N   PHE A 295       0.524 -25.815 -36.234  1.00  0.94           N  
ATOM   4435  CA  PHE A 295       0.843 -24.556 -35.579  1.00  0.94           C  
ATOM   4436  C   PHE A 295       0.747 -24.780 -34.070  1.00  0.94           C  
ATOM   4437  O   PHE A 295       1.586 -24.319 -33.295  1.00  0.94           O  
ATOM   4438  CB  PHE A 295      -0.100 -23.452 -36.059  1.00  0.94           C  
ATOM   4439  CG  PHE A 295       0.256 -22.074 -35.587  1.00  0.94           C  
ATOM   4440  CD1 PHE A 295       1.308 -21.394 -36.192  1.00  0.94           C  
ATOM   4441  CD2 PHE A 295      -0.448 -21.440 -34.581  1.00  0.94           C  
ATOM   4442  CE1 PHE A 295       1.653 -20.125 -35.797  1.00  0.94           C  
ATOM   4443  CE2 PHE A 295      -0.102 -20.160 -34.188  1.00  0.94           C  
ATOM   4444  CZ  PHE A 295       0.956 -19.510 -34.801  1.00  0.94           C  
ATOM   4445  H   PHE A 295      -0.259 -25.843 -36.867  1.00  0.94           H  
ATOM   4446  HA  PHE A 295       1.869 -24.276 -35.824  1.00  0.94           H  
ATOM   4447 1HB  PHE A 295      -0.120 -23.440 -37.149  1.00  0.94           H  
ATOM   4448 2HB  PHE A 295      -1.111 -23.672 -35.719  1.00  0.94           H  
ATOM   4449  HD1 PHE A 295       1.864 -21.883 -36.991  1.00  0.94           H  
ATOM   4450  HD2 PHE A 295      -1.281 -21.957 -34.102  1.00  0.94           H  
ATOM   4451  HE1 PHE A 295       2.482 -19.609 -36.280  1.00  0.94           H  
ATOM   4452  HE2 PHE A 295      -0.661 -19.665 -33.396  1.00  0.94           H  
ATOM   4453  HZ  PHE A 295       1.237 -18.513 -34.495  1.00  0.94           H  
ATOM   4454  N   ASN A 296      -0.293 -25.506 -33.657  1.00  0.89           N  
ATOM   4455  CA  ASN A 296      -0.518 -25.783 -32.253  1.00  0.89           C  
ATOM   4456  C   ASN A 296       0.560 -26.707 -31.701  1.00  0.89           C  
ATOM   4457  O   ASN A 296       0.987 -26.542 -30.562  1.00  0.89           O  
ATOM   4458  CB  ASN A 296      -1.847 -26.454 -32.059  1.00  0.89           C  
ATOM   4459  CG  ASN A 296      -3.040 -25.577 -32.207  1.00  0.89           C  
ATOM   4460  OD1 ASN A 296      -3.954 -25.880 -33.009  1.00  0.89           O  
ATOM   4461  ND2 ASN A 296      -3.075 -24.519 -31.432  1.00  0.89           N  
ATOM   4462  H   ASN A 296      -0.932 -25.879 -34.339  1.00  0.89           H  
ATOM   4463  HA  ASN A 296      -0.486 -24.847 -31.698  1.00  0.89           H  
ATOM   4464 1HB  ASN A 296      -1.951 -27.287 -32.720  1.00  0.89           H  
ATOM   4465 2HB  ASN A 296      -1.819 -26.853 -31.082  1.00  0.89           H  
ATOM   4466 1HD2 ASN A 296      -3.849 -23.885 -31.453  1.00  0.89           H  
ATOM   4467 2HD2 ASN A 296      -2.327 -24.356 -30.793  1.00  0.89           H  
ATOM   4468  N   LEU A 297       1.047 -27.639 -32.522  1.00  0.83           N  
ATOM   4469  CA  LEU A 297       2.115 -28.535 -32.093  1.00  0.83           C  
ATOM   4470  C   LEU A 297       3.352 -27.684 -31.803  1.00  0.83           C  
ATOM   4471  O   LEU A 297       4.039 -27.895 -30.800  1.00  0.83           O  
ATOM   4472  CB  LEU A 297       2.387 -29.609 -33.156  1.00  0.83           C  
ATOM   4473  CG  LEU A 297       3.461 -30.657 -32.833  1.00  0.83           C  
ATOM   4474  CD1 LEU A 297       3.094 -31.431 -31.563  1.00  0.83           C  
ATOM   4475  CD2 LEU A 297       3.576 -31.599 -34.027  1.00  0.83           C  
ATOM   4476  H   LEU A 297       0.627 -27.755 -33.444  1.00  0.83           H  
ATOM   4477  HA  LEU A 297       1.809 -29.031 -31.174  1.00  0.83           H  
ATOM   4478 1HB  LEU A 297       1.454 -30.130 -33.364  1.00  0.83           H  
ATOM   4479 2HB  LEU A 297       2.698 -29.113 -34.067  1.00  0.83           H  
ATOM   4480  HG  LEU A 297       4.402 -30.168 -32.652  1.00  0.83           H  
ATOM   4481 1HD1 LEU A 297       3.871 -32.166 -31.352  1.00  0.83           H  
ATOM   4482 2HD1 LEU A 297       3.015 -30.738 -30.724  1.00  0.83           H  
ATOM   4483 3HD1 LEU A 297       2.145 -31.941 -31.703  1.00  0.83           H  
ATOM   4484 1HD2 LEU A 297       4.323 -32.341 -33.826  1.00  0.83           H  
ATOM   4485 2HD2 LEU A 297       2.629 -32.089 -34.200  1.00  0.83           H  
ATOM   4486 3HD2 LEU A 297       3.854 -31.029 -34.912  1.00  0.83           H  
ATOM   4487  N   SER A 298       3.627 -26.709 -32.678  1.00  0.77           N  
ATOM   4488  CA  SER A 298       4.754 -25.804 -32.478  1.00  0.77           C  
ATOM   4489  C   SER A 298       4.570 -25.029 -31.171  1.00  0.77           C  
ATOM   4490  O   SER A 298       5.511 -24.901 -30.387  1.00  0.77           O  
ATOM   4491  CB  SER A 298       4.902 -24.834 -33.634  1.00  0.77           C  
ATOM   4492  OG  SER A 298       5.993 -23.985 -33.426  1.00  0.77           O  
ATOM   4493  H   SER A 298       3.035 -26.608 -33.505  1.00  0.77           H  
ATOM   4494  HA  SER A 298       5.666 -26.398 -32.405  1.00  0.77           H  
ATOM   4495 1HB  SER A 298       5.032 -25.378 -34.560  1.00  0.77           H  
ATOM   4496 2HB  SER A 298       4.000 -24.244 -33.732  1.00  0.77           H  
ATOM   4497  HG  SER A 298       5.793 -23.495 -32.622  1.00  0.77           H  
ATOM   4498  N   ASN A 299       3.351 -24.526 -30.925  1.00  0.71           N  
ATOM   4499  CA  ASN A 299       3.068 -23.787 -29.694  1.00  0.71           C  
ATOM   4500  C   ASN A 299       3.289 -24.676 -28.471  1.00  0.71           C  
ATOM   4501  O   ASN A 299       3.810 -24.220 -27.448  1.00  0.71           O  
ATOM   4502  CB  ASN A 299       1.656 -23.263 -29.704  1.00  0.71           C  
ATOM   4503  CG  ASN A 299       1.471 -22.136 -30.674  1.00  0.71           C  
ATOM   4504  OD1 ASN A 299       2.428 -21.468 -31.095  1.00  0.71           O  
ATOM   4505  ND2 ASN A 299       0.246 -21.917 -31.051  1.00  0.71           N  
ATOM   4506  H   ASN A 299       2.617 -24.640 -31.627  1.00  0.71           H  
ATOM   4507  HA  ASN A 299       3.761 -22.948 -29.626  1.00  0.71           H  
ATOM   4508 1HB  ASN A 299       0.973 -24.063 -29.953  1.00  0.71           H  
ATOM   4509 2HB  ASN A 299       1.393 -22.911 -28.708  1.00  0.71           H  
ATOM   4510 1HD2 ASN A 299       0.050 -21.194 -31.711  1.00  0.71           H  
ATOM   4511 2HD2 ASN A 299      -0.490 -22.482 -30.692  1.00  0.71           H  
ATOM   4512  N   VAL A 300       2.947 -25.959 -28.589  1.00  0.67           N  
ATOM   4513  CA  VAL A 300       3.216 -26.877 -27.504  1.00  0.67           C  
ATOM   4514  C   VAL A 300       4.701 -26.991 -27.304  1.00  0.67           C  
ATOM   4515  O   VAL A 300       5.160 -26.964 -26.167  1.00  0.67           O  
ATOM   4516  CB  VAL A 300       2.622 -28.268 -27.728  1.00  0.67           C  
ATOM   4517  CG1 VAL A 300       3.144 -29.209 -26.673  1.00  0.67           C  
ATOM   4518  CG2 VAL A 300       1.144 -28.181 -27.619  1.00  0.67           C  
ATOM   4519  H   VAL A 300       2.478 -26.286 -29.433  1.00  0.67           H  
ATOM   4520  HA  VAL A 300       2.772 -26.472 -26.595  1.00  0.67           H  
ATOM   4521  HB  VAL A 300       2.908 -28.643 -28.707  1.00  0.67           H  
ATOM   4522 1HG1 VAL A 300       2.708 -30.176 -26.829  1.00  0.67           H  
ATOM   4523 2HG1 VAL A 300       4.231 -29.277 -26.744  1.00  0.67           H  
ATOM   4524 3HG1 VAL A 300       2.866 -28.836 -25.698  1.00  0.67           H  
ATOM   4525 1HG2 VAL A 300       0.705 -29.166 -27.774  1.00  0.67           H  
ATOM   4526 2HG2 VAL A 300       0.872 -27.808 -26.632  1.00  0.67           H  
ATOM   4527 3HG2 VAL A 300       0.784 -27.500 -28.371  1.00  0.67           H  
ATOM   4528  N   LEU A 301       5.476 -27.091 -28.387  1.00  0.64           N  
ATOM   4529  CA  LEU A 301       6.907 -27.196 -28.188  1.00  0.64           C  
ATOM   4530  C   LEU A 301       7.433 -25.942 -27.513  1.00  0.64           C  
ATOM   4531  O   LEU A 301       8.328 -26.016 -26.675  1.00  0.64           O  
ATOM   4532  CB  LEU A 301       7.695 -27.330 -29.485  1.00  0.64           C  
ATOM   4533  CG  LEU A 301       7.525 -28.543 -30.292  1.00  0.64           C  
ATOM   4534  CD1 LEU A 301       8.504 -28.406 -31.480  1.00  0.64           C  
ATOM   4535  CD2 LEU A 301       7.718 -29.763 -29.442  1.00  0.64           C  
ATOM   4536  H   LEU A 301       5.061 -27.127 -29.320  1.00  0.64           H  
ATOM   4537  HA  LEU A 301       7.107 -28.056 -27.554  1.00  0.64           H  
ATOM   4538 1HB  LEU A 301       7.428 -26.494 -30.121  1.00  0.64           H  
ATOM   4539 2HB  LEU A 301       8.748 -27.240 -29.253  1.00  0.64           H  
ATOM   4540  HG  LEU A 301       6.514 -28.575 -30.705  1.00  0.64           H  
ATOM   4541 1HD1 LEU A 301       8.431 -29.241 -32.114  1.00  0.64           H  
ATOM   4542 2HD1 LEU A 301       8.275 -27.503 -32.044  1.00  0.64           H  
ATOM   4543 3HD1 LEU A 301       9.525 -28.348 -31.102  1.00  0.64           H  
ATOM   4544 1HD2 LEU A 301       7.584 -30.641 -30.033  1.00  0.64           H  
ATOM   4545 2HD2 LEU A 301       8.692 -29.764 -29.029  1.00  0.64           H  
ATOM   4546 3HD2 LEU A 301       6.983 -29.759 -28.637  1.00  0.64           H  
ATOM   4547  N   ALA A 302       6.882 -24.778 -27.860  1.00  0.62           N  
ATOM   4548  CA  ALA A 302       7.340 -23.552 -27.232  1.00  0.62           C  
ATOM   4549  C   ALA A 302       7.104 -23.617 -25.737  1.00  0.62           C  
ATOM   4550  O   ALA A 302       7.969 -23.236 -24.940  1.00  0.62           O  
ATOM   4551  CB  ALA A 302       6.601 -22.364 -27.789  1.00  0.62           C  
ATOM   4552  H   ALA A 302       6.165 -24.755 -28.586  1.00  0.62           H  
ATOM   4553  HA  ALA A 302       8.406 -23.454 -27.422  1.00  0.62           H  
ATOM   4554 1HB  ALA A 302       6.960 -21.461 -27.334  1.00  0.62           H  
ATOM   4555 2HB  ALA A 302       6.724 -22.313 -28.845  1.00  0.62           H  
ATOM   4556 3HB  ALA A 302       5.556 -22.480 -27.576  1.00  0.62           H  
ATOM   4557  N   ALA A 303       5.928 -24.142 -25.361  1.00  0.61           N  
ATOM   4558  CA  ALA A 303       5.572 -24.300 -23.965  1.00  0.61           C  
ATOM   4559  C   ALA A 303       6.504 -25.294 -23.286  1.00  0.61           C  
ATOM   4560  O   ALA A 303       6.991 -25.027 -22.193  1.00  0.61           O  
ATOM   4561  CB  ALA A 303       4.122 -24.746 -23.832  1.00  0.61           C  
ATOM   4562  H   ALA A 303       5.257 -24.419 -26.079  1.00  0.61           H  
ATOM   4563  HA  ALA A 303       5.697 -23.336 -23.483  1.00  0.61           H  
ATOM   4564 1HB  ALA A 303       3.860 -24.830 -22.777  1.00  0.61           H  
ATOM   4565 2HB  ALA A 303       3.473 -24.007 -24.311  1.00  0.61           H  
ATOM   4566 3HB  ALA A 303       3.989 -25.709 -24.315  1.00  0.61           H  
ATOM   4567  N   VAL A 304       6.828 -26.401 -23.965  1.00  0.60           N  
ATOM   4568  CA  VAL A 304       7.729 -27.402 -23.399  1.00  0.60           C  
ATOM   4569  C   VAL A 304       9.080 -26.779 -23.175  1.00  0.60           C  
ATOM   4570  O   VAL A 304       9.687 -26.961 -22.124  1.00  0.60           O  
ATOM   4571  CB  VAL A 304       7.874 -28.624 -24.320  1.00  0.60           C  
ATOM   4572  CG1 VAL A 304       8.984 -29.544 -23.816  1.00  0.60           C  
ATOM   4573  CG2 VAL A 304       6.624 -29.345 -24.351  1.00  0.60           C  
ATOM   4574  H   VAL A 304       6.401 -26.562 -24.876  1.00  0.60           H  
ATOM   4575  HA  VAL A 304       7.330 -27.736 -22.445  1.00  0.60           H  
ATOM   4576  HB  VAL A 304       8.121 -28.292 -25.304  1.00  0.60           H  
ATOM   4577 1HG1 VAL A 304       9.078 -30.400 -24.483  1.00  0.60           H  
ATOM   4578 2HG1 VAL A 304       9.915 -28.991 -23.805  1.00  0.60           H  
ATOM   4579 3HG1 VAL A 304       8.757 -29.889 -22.814  1.00  0.60           H  
ATOM   4580 1HG2 VAL A 304       6.708 -30.213 -25.002  1.00  0.60           H  
ATOM   4581 2HG2 VAL A 304       6.421 -29.645 -23.349  1.00  0.60           H  
ATOM   4582 3HG2 VAL A 304       5.832 -28.708 -24.702  1.00  0.60           H  
ATOM   4583  N   GLY A 305       9.541 -26.017 -24.156  1.00  0.60           N  
ATOM   4584  CA  GLY A 305      10.804 -25.327 -24.070  1.00  0.60           C  
ATOM   4585  C   GLY A 305      10.815 -24.465 -22.822  1.00  0.60           C  
ATOM   4586  O   GLY A 305      11.733 -24.554 -22.006  1.00  0.60           O  
ATOM   4587  H   GLY A 305       8.988 -25.916 -25.002  1.00  0.60           H  
ATOM   4588 1HA  GLY A 305      11.616 -26.051 -24.036  1.00  0.60           H  
ATOM   4589 2HA  GLY A 305      10.940 -24.711 -24.958  1.00  0.60           H  
ATOM   4590  N   ALA A 306       9.786 -23.630 -22.653  1.00  0.61           N  
ATOM   4591  CA  ALA A 306       9.733 -22.760 -21.487  1.00  0.61           C  
ATOM   4592  C   ALA A 306       9.733 -23.542 -20.189  1.00  0.61           C  
ATOM   4593  O   ALA A 306      10.470 -23.201 -19.267  1.00  0.61           O  
ATOM   4594  CB  ALA A 306       8.488 -21.902 -21.547  1.00  0.61           C  
ATOM   4595  H   ALA A 306       9.045 -23.589 -23.357  1.00  0.61           H  
ATOM   4596  HA  ALA A 306      10.616 -22.137 -21.496  1.00  0.61           H  
ATOM   4597 1HB  ALA A 306       8.459 -21.226 -20.694  1.00  0.61           H  
ATOM   4598 2HB  ALA A 306       8.502 -21.346 -22.458  1.00  0.61           H  
ATOM   4599 3HB  ALA A 306       7.610 -22.545 -21.533  1.00  0.61           H  
ATOM   4600  N   LEU A 307       8.970 -24.625 -20.140  1.00  0.62           N  
ATOM   4601  CA  LEU A 307       8.862 -25.435 -18.939  1.00  0.62           C  
ATOM   4602  C   LEU A 307      10.210 -26.091 -18.622  1.00  0.62           C  
ATOM   4603  O   LEU A 307      10.604 -26.198 -17.454  1.00  0.62           O  
ATOM   4604  CB  LEU A 307       7.765 -26.455 -19.157  1.00  0.62           C  
ATOM   4605  CG  LEU A 307       6.333 -25.903 -19.289  1.00  0.62           C  
ATOM   4606  CD1 LEU A 307       5.433 -27.001 -19.782  1.00  0.62           C  
ATOM   4607  CD2 LEU A 307       5.856 -25.389 -17.995  1.00  0.62           C  
ATOM   4608  H   LEU A 307       8.399 -24.870 -20.950  1.00  0.62           H  
ATOM   4609  HA  LEU A 307       8.582 -24.798 -18.112  1.00  0.62           H  
ATOM   4610 1HB  LEU A 307       7.983 -26.994 -20.070  1.00  0.62           H  
ATOM   4611 2HB  LEU A 307       7.773 -27.143 -18.322  1.00  0.62           H  
ATOM   4612  HG  LEU A 307       6.321 -25.098 -19.993  1.00  0.62           H  
ATOM   4613 1HD1 LEU A 307       4.447 -26.611 -19.909  1.00  0.62           H  
ATOM   4614 2HD1 LEU A 307       5.796 -27.357 -20.741  1.00  0.62           H  
ATOM   4615 3HD1 LEU A 307       5.422 -27.815 -19.068  1.00  0.62           H  
ATOM   4616 1HD2 LEU A 307       4.846 -25.000 -18.116  1.00  0.62           H  
ATOM   4617 2HD2 LEU A 307       5.856 -26.190 -17.257  1.00  0.62           H  
ATOM   4618 3HD2 LEU A 307       6.510 -24.600 -17.678  1.00  0.62           H  
ATOM   4619  N   LEU A 308      10.946 -26.497 -19.662  1.00  0.64           N  
ATOM   4620  CA  LEU A 308      12.278 -27.048 -19.456  1.00  0.64           C  
ATOM   4621  C   LEU A 308      13.172 -25.905 -18.933  1.00  0.64           C  
ATOM   4622  O   LEU A 308      13.990 -26.093 -18.032  1.00  0.64           O  
ATOM   4623  CB  LEU A 308      12.813 -27.659 -20.768  1.00  0.64           C  
ATOM   4624  CG  LEU A 308      12.089 -28.950 -21.266  1.00  0.64           C  
ATOM   4625  CD1 LEU A 308      12.579 -29.312 -22.678  1.00  0.64           C  
ATOM   4626  CD2 LEU A 308      12.365 -30.069 -20.308  1.00  0.64           C  
ATOM   4627  H   LEU A 308      10.573 -26.427 -20.608  1.00  0.64           H  
ATOM   4628  HA  LEU A 308      12.225 -27.834 -18.701  1.00  0.64           H  
ATOM   4629 1HB  LEU A 308      12.715 -26.913 -21.551  1.00  0.64           H  
ATOM   4630 2HB  LEU A 308      13.868 -27.890 -20.643  1.00  0.64           H  
ATOM   4631  HG  LEU A 308      11.025 -28.776 -21.305  1.00  0.64           H  
ATOM   4632 1HD1 LEU A 308      12.070 -30.209 -23.025  1.00  0.64           H  
ATOM   4633 2HD1 LEU A 308      12.361 -28.487 -23.358  1.00  0.64           H  
ATOM   4634 3HD1 LEU A 308      13.651 -29.491 -22.657  1.00  0.64           H  
ATOM   4635 1HD2 LEU A 308      11.861 -30.958 -20.640  1.00  0.64           H  
ATOM   4636 2HD2 LEU A 308      13.431 -30.244 -20.275  1.00  0.64           H  
ATOM   4637 3HD2 LEU A 308      12.008 -29.800 -19.310  1.00  0.64           H  
ATOM   4638  N   GLY A 309      12.957 -24.691 -19.463  1.00  0.66           N  
ATOM   4639  CA  GLY A 309      13.662 -23.463 -19.076  1.00  0.66           C  
ATOM   4640  C   GLY A 309      13.461 -23.124 -17.596  1.00  0.66           C  
ATOM   4641  O   GLY A 309      14.342 -22.564 -16.941  1.00  0.66           O  
ATOM   4642  H   GLY A 309      12.279 -24.611 -20.218  1.00  0.66           H  
ATOM   4643 1HA  GLY A 309      14.724 -23.568 -19.294  1.00  0.66           H  
ATOM   4644 2HA  GLY A 309      13.284 -22.643 -19.686  1.00  0.66           H  
ATOM   4645  N   LEU A 310      12.305 -23.526 -17.073  1.00  0.68           N  
ATOM   4646  CA  LEU A 310      11.882 -23.344 -15.686  1.00  0.68           C  
ATOM   4647  C   LEU A 310      12.339 -24.490 -14.775  1.00  0.68           C  
ATOM   4648  O   LEU A 310      11.965 -24.540 -13.602  1.00  0.68           O  
ATOM   4649  CB  LEU A 310      10.364 -23.253 -15.617  1.00  0.68           C  
ATOM   4650  CG  LEU A 310       9.730 -22.098 -16.304  1.00  0.68           C  
ATOM   4651  CD1 LEU A 310       8.247 -22.248 -16.263  1.00  0.68           C  
ATOM   4652  CD2 LEU A 310      10.135 -20.908 -15.634  1.00  0.68           C  
ATOM   4653  H   LEU A 310      11.638 -23.939 -17.723  1.00  0.68           H  
ATOM   4654  HA  LEU A 310      12.314 -22.415 -15.317  1.00  0.68           H  
ATOM   4655 1HB  LEU A 310       9.969 -24.126 -16.089  1.00  0.68           H  
ATOM   4656 2HB  LEU A 310      10.057 -23.246 -14.574  1.00  0.68           H  
ATOM   4657  HG  LEU A 310      10.037 -22.059 -17.313  1.00  0.68           H  
ATOM   4658 1HD1 LEU A 310       7.782 -21.424 -16.756  1.00  0.68           H  
ATOM   4659 2HD1 LEU A 310       7.972 -23.149 -16.759  1.00  0.68           H  
ATOM   4660 3HD1 LEU A 310       7.918 -22.287 -15.226  1.00  0.68           H  
ATOM   4661 1HD2 LEU A 310       9.689 -20.043 -16.104  1.00  0.68           H  
ATOM   4662 2HD2 LEU A 310       9.795 -20.994 -14.621  1.00  0.68           H  
ATOM   4663 3HD2 LEU A 310      11.217 -20.817 -15.657  1.00  0.68           H  
ATOM   4664  N   ASP A 311      13.151 -25.399 -15.319  1.00  0.69           N  
ATOM   4665  CA  ASP A 311      13.699 -26.570 -14.640  1.00  0.69           C  
ATOM   4666  C   ASP A 311      12.670 -27.640 -14.259  1.00  0.69           C  
ATOM   4667  O   ASP A 311      12.790 -28.267 -13.205  1.00  0.69           O  
ATOM   4668  CB  ASP A 311      14.478 -26.142 -13.373  1.00  0.69           C  
ATOM   4669  CG  ASP A 311      15.529 -27.185 -12.867  1.00  0.69           C  
ATOM   4670  OD1 ASP A 311      16.063 -27.913 -13.672  1.00  0.69           O  
ATOM   4671  OD2 ASP A 311      15.789 -27.214 -11.682  1.00  0.69           O  
ATOM   4672  H   ASP A 311      13.413 -25.301 -16.299  1.00  0.69           H  
ATOM   4673  HA  ASP A 311      14.409 -27.033 -15.327  1.00  0.69           H  
ATOM   4674 1HB  ASP A 311      14.991 -25.201 -13.570  1.00  0.69           H  
ATOM   4675 2HB  ASP A 311      13.773 -25.960 -12.560  1.00  0.69           H  
ATOM   4676  N   TYR A 312      11.708 -27.910 -15.147  1.00  0.70           N  
ATOM   4677  CA  TYR A 312      10.796 -29.030 -14.932  1.00  0.70           C  
ATOM   4678  C   TYR A 312      11.345 -30.241 -15.669  1.00  0.70           C  
ATOM   4679  O   TYR A 312      12.017 -30.104 -16.692  1.00  0.70           O  
ATOM   4680  CB  TYR A 312       9.363 -28.706 -15.362  1.00  0.70           C  
ATOM   4681  CG  TYR A 312       8.666 -27.789 -14.426  1.00  0.70           C  
ATOM   4682  CD1 TYR A 312       8.705 -26.433 -14.603  1.00  0.70           C  
ATOM   4683  CD2 TYR A 312       7.987 -28.333 -13.340  1.00  0.70           C  
ATOM   4684  CE1 TYR A 312       8.066 -25.604 -13.703  1.00  0.70           C  
ATOM   4685  CE2 TYR A 312       7.345 -27.513 -12.449  1.00  0.70           C  
ATOM   4686  CZ  TYR A 312       7.383 -26.160 -12.622  1.00  0.70           C  
ATOM   4687  OH  TYR A 312       6.747 -25.370 -11.705  1.00  0.70           O  
ATOM   4688  H   TYR A 312      11.599 -27.338 -15.987  1.00  0.70           H  
ATOM   4689  HA  TYR A 312      10.774 -29.277 -13.871  1.00  0.70           H  
ATOM   4690 1HB  TYR A 312       9.370 -28.246 -16.346  1.00  0.70           H  
ATOM   4691 2HB  TYR A 312       8.783 -29.628 -15.428  1.00  0.70           H  
ATOM   4692  HD1 TYR A 312       9.238 -26.024 -15.440  1.00  0.70           H  
ATOM   4693  HD2 TYR A 312       7.961 -29.415 -13.195  1.00  0.70           H  
ATOM   4694  HE1 TYR A 312       8.097 -24.524 -13.833  1.00  0.70           H  
ATOM   4695  HE2 TYR A 312       6.810 -27.936 -11.597  1.00  0.70           H  
ATOM   4696  HH  TYR A 312       6.781 -24.435 -11.967  1.00  0.70           H  
ATOM   4697  N   ALA A 313      11.146 -31.437 -15.125  1.00  0.70           N  
ATOM   4698  CA  ALA A 313      11.634 -32.607 -15.846  1.00  0.70           C  
ATOM   4699  C   ALA A 313      10.779 -32.806 -17.071  1.00  0.70           C  
ATOM   4700  O   ALA A 313       9.566 -32.595 -17.011  1.00  0.70           O  
ATOM   4701  CB  ALA A 313      11.613 -33.851 -14.980  1.00  0.70           C  
ATOM   4702  H   ALA A 313      10.587 -31.543 -14.268  1.00  0.70           H  
ATOM   4703  HA  ALA A 313      12.658 -32.415 -16.168  1.00  0.70           H  
ATOM   4704 1HB  ALA A 313      11.987 -34.698 -15.551  1.00  0.70           H  
ATOM   4705 2HB  ALA A 313      12.239 -33.696 -14.104  1.00  0.70           H  
ATOM   4706 3HB  ALA A 313      10.603 -34.049 -14.666  1.00  0.70           H  
ATOM   4707  N   LEU A 314      11.357 -33.287 -18.159  1.00  0.69           N  
ATOM   4708  CA  LEU A 314      10.529 -33.530 -19.323  1.00  0.69           C  
ATOM   4709  C   LEU A 314       9.405 -34.510 -19.022  1.00  0.69           C  
ATOM   4710  O   LEU A 314       8.298 -34.344 -19.521  1.00  0.69           O  
ATOM   4711  CB  LEU A 314      11.369 -33.995 -20.492  1.00  0.69           C  
ATOM   4712  CG  LEU A 314      10.633 -34.193 -21.775  1.00  0.69           C  
ATOM   4713  CD1 LEU A 314       9.939 -32.879 -22.224  1.00  0.69           C  
ATOM   4714  CD2 LEU A 314      11.620 -34.628 -22.799  1.00  0.69           C  
ATOM   4715  H   LEU A 314      12.361 -33.462 -18.210  1.00  0.69           H  
ATOM   4716  HA  LEU A 314      10.076 -32.593 -19.615  1.00  0.69           H  
ATOM   4717 1HB  LEU A 314      12.158 -33.271 -20.669  1.00  0.69           H  
ATOM   4718 2HB  LEU A 314      11.836 -34.946 -20.228  1.00  0.69           H  
ATOM   4719  HG  LEU A 314       9.891 -34.948 -21.636  1.00  0.69           H  
ATOM   4720 1HD1 LEU A 314       9.411 -33.048 -23.163  1.00  0.69           H  
ATOM   4721 2HD1 LEU A 314       9.229 -32.563 -21.464  1.00  0.69           H  
ATOM   4722 3HD1 LEU A 314      10.683 -32.103 -22.366  1.00  0.69           H  
ATOM   4723 1HD2 LEU A 314      11.120 -34.801 -23.755  1.00  0.69           H  
ATOM   4724 2HD2 LEU A 314      12.363 -33.850 -22.906  1.00  0.69           H  
ATOM   4725 3HD2 LEU A 314      12.102 -35.542 -22.474  1.00  0.69           H  
ATOM   4726  N   ASP A 315       9.661 -35.535 -18.203  1.00  0.68           N  
ATOM   4727  CA  ASP A 315       8.600 -36.497 -17.906  1.00  0.68           C  
ATOM   4728  C   ASP A 315       7.409 -35.807 -17.233  1.00  0.68           C  
ATOM   4729  O   ASP A 315       6.249 -36.099 -17.529  1.00  0.68           O  
ATOM   4730  CB  ASP A 315       9.105 -37.590 -16.954  1.00  0.68           C  
ATOM   4731  CG  ASP A 315      10.094 -38.585 -17.566  1.00  0.68           C  
ATOM   4732  OD1 ASP A 315      10.234 -38.636 -18.765  1.00  0.68           O  
ATOM   4733  OD2 ASP A 315      10.711 -39.290 -16.805  1.00  0.68           O  
ATOM   4734  H   ASP A 315      10.581 -35.639 -17.800  1.00  0.68           H  
ATOM   4735  HA  ASP A 315       8.264 -36.949 -18.838  1.00  0.68           H  
ATOM   4736 1HB  ASP A 315       9.583 -37.119 -16.094  1.00  0.68           H  
ATOM   4737 2HB  ASP A 315       8.251 -38.149 -16.574  1.00  0.68           H  
ATOM   4738  N   GLU A 316       7.694 -34.866 -16.333  1.00  0.68           N  
ATOM   4739  CA  GLU A 316       6.638 -34.161 -15.611  1.00  0.68           C  
ATOM   4740  C   GLU A 316       5.810 -33.353 -16.595  1.00  0.68           C  
ATOM   4741  O   GLU A 316       4.583 -33.298 -16.518  1.00  0.68           O  
ATOM   4742  CB  GLU A 316       7.260 -33.232 -14.568  1.00  0.68           C  
ATOM   4743  CG  GLU A 316       7.945 -33.923 -13.398  1.00  0.68           C  
ATOM   4744  CD  GLU A 316       8.827 -32.974 -12.575  1.00  0.68           C  
ATOM   4745  OE1 GLU A 316       9.087 -31.872 -13.032  1.00  0.68           O  
ATOM   4746  OE2 GLU A 316       9.234 -33.353 -11.504  1.00  0.68           O  
ATOM   4747  H   GLU A 316       8.660 -34.631 -16.155  1.00  0.68           H  
ATOM   4748  HA  GLU A 316       5.992 -34.891 -15.122  1.00  0.68           H  
ATOM   4749 1HB  GLU A 316       7.987 -32.578 -15.045  1.00  0.68           H  
ATOM   4750 2HB  GLU A 316       6.492 -32.602 -14.155  1.00  0.68           H  
ATOM   4751 1HG  GLU A 316       7.179 -34.339 -12.747  1.00  0.68           H  
ATOM   4752 2HG  GLU A 316       8.544 -34.748 -13.776  1.00  0.68           H  
ATOM   4753  N   ILE A 317       6.500 -32.754 -17.557  1.00  0.69           N  
ATOM   4754  CA  ILE A 317       5.856 -31.943 -18.568  1.00  0.69           C  
ATOM   4755  C   ILE A 317       4.974 -32.786 -19.478  1.00  0.69           C  
ATOM   4756  O   ILE A 317       3.793 -32.495 -19.671  1.00  0.69           O  
ATOM   4757  CB  ILE A 317       6.915 -31.228 -19.410  1.00  0.69           C  
ATOM   4758  CG1 ILE A 317       7.664 -30.209 -18.565  1.00  0.69           C  
ATOM   4759  CG2 ILE A 317       6.293 -30.594 -20.607  1.00  0.69           C  
ATOM   4760  CD1 ILE A 317       8.910 -29.676 -19.255  1.00  0.69           C  
ATOM   4761  H   ILE A 317       7.520 -32.844 -17.555  1.00  0.69           H  
ATOM   4762  HA  ILE A 317       5.239 -31.198 -18.069  1.00  0.69           H  
ATOM   4763  HB  ILE A 317       7.645 -31.948 -19.744  1.00  0.69           H  
ATOM   4764 1HG1 ILE A 317       7.005 -29.389 -18.334  1.00  0.69           H  
ATOM   4765 2HG1 ILE A 317       7.967 -30.680 -17.628  1.00  0.69           H  
ATOM   4766 1HG2 ILE A 317       7.065 -30.112 -21.185  1.00  0.69           H  
ATOM   4767 2HG2 ILE A 317       5.813 -31.357 -21.201  1.00  0.69           H  
ATOM   4768 3HG2 ILE A 317       5.559 -29.862 -20.299  1.00  0.69           H  
ATOM   4769 1HD1 ILE A 317       9.415 -28.967 -18.610  1.00  0.69           H  
ATOM   4770 2HD1 ILE A 317       9.574 -30.485 -19.460  1.00  0.69           H  
ATOM   4771 3HD1 ILE A 317       8.643 -29.191 -20.190  1.00  0.69           H  
ATOM   4772  N   LEU A 318       5.515 -33.887 -19.968  1.00  0.71           N  
ATOM   4773  CA  LEU A 318       4.787 -34.742 -20.885  1.00  0.71           C  
ATOM   4774  C   LEU A 318       3.529 -35.301 -20.238  1.00  0.71           C  
ATOM   4775  O   LEU A 318       2.516 -35.480 -20.906  1.00  0.71           O  
ATOM   4776  CB  LEU A 318       5.707 -35.852 -21.343  1.00  0.71           C  
ATOM   4777  CG  LEU A 318       6.870 -35.400 -22.216  1.00  0.71           C  
ATOM   4778  CD1 LEU A 318       7.758 -36.525 -22.364  1.00  0.71           C  
ATOM   4779  CD2 LEU A 318       6.388 -34.931 -23.570  1.00  0.71           C  
ATOM   4780  H   LEU A 318       6.484 -34.109 -19.737  1.00  0.71           H  
ATOM   4781  HA  LEU A 318       4.497 -34.151 -21.748  1.00  0.71           H  
ATOM   4782 1HB  LEU A 318       6.128 -36.333 -20.455  1.00  0.71           H  
ATOM   4783 2HB  LEU A 318       5.128 -36.588 -21.897  1.00  0.71           H  
ATOM   4784  HG  LEU A 318       7.401 -34.591 -21.737  1.00  0.71           H  
ATOM   4785 1HD1 LEU A 318       8.601 -36.234 -22.978  1.00  0.71           H  
ATOM   4786 2HD1 LEU A 318       8.114 -36.845 -21.382  1.00  0.71           H  
ATOM   4787 3HD1 LEU A 318       7.208 -37.325 -22.831  1.00  0.71           H  
ATOM   4788 1HD2 LEU A 318       7.243 -34.631 -24.172  1.00  0.71           H  
ATOM   4789 2HD2 LEU A 318       5.857 -35.744 -24.068  1.00  0.71           H  
ATOM   4790 3HD2 LEU A 318       5.732 -34.094 -23.437  1.00  0.71           H  
ATOM   4791  N   LYS A 319       3.577 -35.563 -18.931  1.00  0.73           N  
ATOM   4792  CA  LYS A 319       2.417 -36.050 -18.191  1.00  0.73           C  
ATOM   4793  C   LYS A 319       1.270 -35.028 -18.072  1.00  0.73           C  
ATOM   4794  O   LYS A 319       0.137 -35.420 -17.776  1.00  0.73           O  
ATOM   4795  CB  LYS A 319       2.824 -36.544 -16.802  1.00  0.73           C  
ATOM   4796  CG  LYS A 319       3.626 -37.851 -16.803  1.00  0.73           C  
ATOM   4797  CD  LYS A 319       4.043 -38.247 -15.393  1.00  0.73           C  
ATOM   4798  CE  LYS A 319       4.843 -39.545 -15.393  1.00  0.73           C  
ATOM   4799  NZ  LYS A 319       5.264 -39.942 -14.015  1.00  0.73           N  
ATOM   4800  H   LYS A 319       4.460 -35.444 -18.427  1.00  0.73           H  
ATOM   4801  HA  LYS A 319       2.022 -36.907 -18.734  1.00  0.73           H  
ATOM   4802 1HB  LYS A 319       3.443 -35.778 -16.323  1.00  0.73           H  
ATOM   4803 2HB  LYS A 319       1.937 -36.681 -16.188  1.00  0.73           H  
ATOM   4804 1HG  LYS A 319       3.003 -38.643 -17.216  1.00  0.73           H  
ATOM   4805 2HG  LYS A 319       4.501 -37.753 -17.430  1.00  0.73           H  
ATOM   4806 1HD  LYS A 319       4.662 -37.451 -14.972  1.00  0.73           H  
ATOM   4807 2HD  LYS A 319       3.160 -38.370 -14.769  1.00  0.73           H  
ATOM   4808 1HE  LYS A 319       4.233 -40.340 -15.820  1.00  0.73           H  
ATOM   4809 2HE  LYS A 319       5.734 -39.412 -16.011  1.00  0.73           H  
ATOM   4810 1HZ  LYS A 319       5.791 -40.804 -14.057  1.00  0.73           H  
ATOM   4811 2HZ  LYS A 319       5.840 -39.214 -13.617  1.00  0.73           H  
ATOM   4812 3HZ  LYS A 319       4.446 -40.077 -13.438  1.00  0.73           H  
ATOM   4813  N   VAL A 320       1.544 -33.726 -18.264  1.00  0.76           N  
ATOM   4814  CA  VAL A 320       0.476 -32.734 -18.148  1.00  0.76           C  
ATOM   4815  C   VAL A 320       0.090 -32.136 -19.495  1.00  0.76           C  
ATOM   4816  O   VAL A 320      -1.016 -31.622 -19.651  1.00  0.76           O  
ATOM   4817  CB  VAL A 320       0.849 -31.573 -17.201  1.00  0.76           C  
ATOM   4818  CG1 VAL A 320       1.105 -32.100 -15.800  1.00  0.76           C  
ATOM   4819  CG2 VAL A 320       2.045 -30.790 -17.718  1.00  0.76           C  
ATOM   4820  H   VAL A 320       2.481 -33.425 -18.520  1.00  0.76           H  
ATOM   4821  HA  VAL A 320      -0.403 -33.225 -17.735  1.00  0.76           H  
ATOM   4822  HB  VAL A 320       0.015 -30.913 -17.148  1.00  0.76           H  
ATOM   4823 1HG1 VAL A 320       1.320 -31.271 -15.133  1.00  0.76           H  
ATOM   4824 2HG1 VAL A 320       0.223 -32.628 -15.444  1.00  0.76           H  
ATOM   4825 3HG1 VAL A 320       1.958 -32.782 -15.819  1.00  0.76           H  
ATOM   4826 1HG2 VAL A 320       2.252 -29.966 -17.056  1.00  0.76           H  
ATOM   4827 2HG2 VAL A 320       2.892 -31.445 -17.747  1.00  0.76           H  
ATOM   4828 3HG2 VAL A 320       1.843 -30.398 -18.712  1.00  0.76           H  
ATOM   4829  N   LEU A 321       0.940 -32.275 -20.506  1.00  0.80           N  
ATOM   4830  CA  LEU A 321       0.595 -31.707 -21.803  1.00  0.80           C  
ATOM   4831  C   LEU A 321      -0.749 -32.231 -22.391  1.00  0.80           C  
ATOM   4832  O   LEU A 321      -1.497 -31.434 -22.957  1.00  0.80           O  
ATOM   4833  CB  LEU A 321       1.723 -31.900 -22.808  1.00  0.80           C  
ATOM   4834  CG  LEU A 321       3.010 -31.132 -22.554  1.00  0.80           C  
ATOM   4835  CD1 LEU A 321       3.977 -31.556 -23.550  1.00  0.80           C  
ATOM   4836  CD2 LEU A 321       2.792 -29.675 -22.562  1.00  0.80           C  
ATOM   4837  H   LEU A 321       1.857 -32.697 -20.345  1.00  0.80           H  
ATOM   4838  HA  LEU A 321       0.501 -30.635 -21.659  1.00  0.80           H  
ATOM   4839 1HB  LEU A 321       2.022 -32.924 -22.796  1.00  0.80           H  
ATOM   4840 2HB  LEU A 321       1.362 -31.645 -23.803  1.00  0.80           H  
ATOM   4841  HG  LEU A 321       3.390 -31.397 -21.617  1.00  0.80           H  
ATOM   4842 1HD1 LEU A 321       4.883 -31.088 -23.369  1.00  0.80           H  
ATOM   4843 2HD1 LEU A 321       4.103 -32.593 -23.462  1.00  0.80           H  
ATOM   4844 3HD1 LEU A 321       3.625 -31.306 -24.541  1.00  0.80           H  
ATOM   4845 1HD2 LEU A 321       3.736 -29.159 -22.372  1.00  0.80           H  
ATOM   4846 2HD2 LEU A 321       2.395 -29.365 -23.518  1.00  0.80           H  
ATOM   4847 3HD2 LEU A 321       2.094 -29.450 -21.776  1.00  0.80           H  
ATOM   4848  N   PRO A 322      -1.120 -33.541 -22.277  1.00  0.85           N  
ATOM   4849  CA  PRO A 322      -2.378 -34.118 -22.743  1.00  0.85           C  
ATOM   4850  C   PRO A 322      -3.609 -33.477 -22.116  1.00  0.85           C  
ATOM   4851  O   PRO A 322      -4.720 -33.670 -22.605  1.00  0.85           O  
ATOM   4852  CB  PRO A 322      -2.275 -35.586 -22.318  1.00  0.85           C  
ATOM   4853  CG  PRO A 322      -0.808 -35.851 -22.224  1.00  0.85           C  
ATOM   4854  CD  PRO A 322      -0.217 -34.571 -21.721  1.00  0.85           C  
ATOM   4855  HA  PRO A 322      -2.423 -34.041 -23.833  1.00  0.85           H  
ATOM   4856 1HB  PRO A 322      -2.800 -35.736 -21.363  1.00  0.85           H  
ATOM   4857 2HB  PRO A 322      -2.770 -36.222 -23.067  1.00  0.85           H  
ATOM   4858 1HG  PRO A 322      -0.610 -36.690 -21.541  1.00  0.85           H  
ATOM   4859 2HG  PRO A 322      -0.409 -36.141 -23.202  1.00  0.85           H  
ATOM   4860 1HD  PRO A 322      -0.238 -34.608 -20.631  1.00  0.85           H  
ATOM   4861 2HD  PRO A 322       0.763 -34.494 -22.128  1.00  0.85           H  
ATOM   4862  N   LYS A 323      -3.425 -32.797 -20.981  1.00  0.89           N  
ATOM   4863  CA  LYS A 323      -4.515 -32.169 -20.261  1.00  0.89           C  
ATOM   4864  C   LYS A 323      -4.719 -30.709 -20.669  1.00  0.89           C  
ATOM   4865  O   LYS A 323      -5.637 -30.053 -20.173  1.00  0.89           O  
ATOM   4866  CB  LYS A 323      -4.232 -32.237 -18.766  1.00  0.89           C  
ATOM   4867  CG  LYS A 323      -4.176 -33.625 -18.187  1.00  0.89           C  
ATOM   4868  CD  LYS A 323      -3.883 -33.575 -16.693  1.00  0.89           C  
ATOM   4869  CE  LYS A 323      -3.785 -34.973 -16.102  1.00  0.89           C  
ATOM   4870  NZ  LYS A 323      -3.508 -34.946 -14.637  1.00  0.89           N  
ATOM   4871  H   LYS A 323      -2.494 -32.645 -20.599  1.00  0.89           H  
ATOM   4872  HA  LYS A 323      -5.432 -32.713 -20.480  1.00  0.89           H  
ATOM   4873 1HB  LYS A 323      -3.274 -31.804 -18.593  1.00  0.89           H  
ATOM   4874 2HB  LYS A 323      -4.969 -31.651 -18.218  1.00  0.89           H  
ATOM   4875 1HG  LYS A 323      -5.123 -34.135 -18.357  1.00  0.89           H  
ATOM   4876 2HG  LYS A 323      -3.380 -34.186 -18.684  1.00  0.89           H  
ATOM   4877 1HD  LYS A 323      -2.935 -33.054 -16.532  1.00  0.89           H  
ATOM   4878 2HD  LYS A 323      -4.673 -33.022 -16.185  1.00  0.89           H  
ATOM   4879 1HE  LYS A 323      -4.722 -35.500 -16.276  1.00  0.89           H  
ATOM   4880 2HE  LYS A 323      -2.977 -35.511 -16.604  1.00  0.89           H  
ATOM   4881 1HZ  LYS A 323      -3.447 -35.893 -14.292  1.00  0.89           H  
ATOM   4882 2HZ  LYS A 323      -2.633 -34.469 -14.465  1.00  0.89           H  
ATOM   4883 3HZ  LYS A 323      -4.255 -34.460 -14.160  1.00  0.89           H  
ATOM   4884  N   LEU A 324      -3.862 -30.188 -21.549  1.00  0.94           N  
ATOM   4885  CA  LEU A 324      -3.957 -28.782 -21.927  1.00  0.94           C  
ATOM   4886  C   LEU A 324      -5.114 -28.517 -22.888  1.00  0.94           C  
ATOM   4887  O   LEU A 324      -5.500 -29.389 -23.671  1.00  0.94           O  
ATOM   4888  CB  LEU A 324      -2.648 -28.288 -22.559  1.00  0.94           C  
ATOM   4889  CG  LEU A 324      -1.415 -28.303 -21.659  1.00  0.94           C  
ATOM   4890  CD1 LEU A 324      -0.201 -27.838 -22.434  1.00  0.94           C  
ATOM   4891  CD2 LEU A 324      -1.624 -27.419 -20.541  1.00  0.94           C  
ATOM   4892  H   LEU A 324      -3.120 -30.758 -21.956  1.00  0.94           H  
ATOM   4893  HA  LEU A 324      -4.133 -28.202 -21.022  1.00  0.94           H  
ATOM   4894 1HB  LEU A 324      -2.430 -28.895 -23.435  1.00  0.94           H  
ATOM   4895 2HB  LEU A 324      -2.806 -27.264 -22.873  1.00  0.94           H  
ATOM   4896  HG  LEU A 324      -1.252 -29.307 -21.291  1.00  0.94           H  
ATOM   4897 1HD1 LEU A 324       0.649 -27.837 -21.777  1.00  0.94           H  
ATOM   4898 2HD1 LEU A 324      -0.026 -28.504 -23.280  1.00  0.94           H  
ATOM   4899 3HD1 LEU A 324      -0.366 -26.836 -22.782  1.00  0.94           H  
ATOM   4900 1HD2 LEU A 324      -0.756 -27.434 -19.905  1.00  0.94           H  
ATOM   4901 2HD2 LEU A 324      -1.778 -26.427 -20.940  1.00  0.94           H  
ATOM   4902 3HD2 LEU A 324      -2.499 -27.735 -19.977  1.00  0.94           H  
ATOM   4903  N   GLU A 325      -5.650 -27.300 -22.812  1.00  0.98           N  
ATOM   4904  CA  GLU A 325      -6.746 -26.822 -23.667  1.00  0.98           C  
ATOM   4905  C   GLU A 325      -6.314 -25.471 -24.256  1.00  0.98           C  
ATOM   4906  O   GLU A 325      -5.848 -24.589 -23.537  1.00  0.98           O  
ATOM   4907  CB  GLU A 325      -8.039 -26.693 -22.824  1.00  0.98           C  
ATOM   4908  CG  GLU A 325      -9.383 -26.230 -23.549  1.00  0.98           C  
ATOM   4909  CD  GLU A 325     -10.157 -27.320 -24.359  1.00  0.98           C  
ATOM   4910  OE1 GLU A 325      -9.839 -28.485 -24.240  1.00  0.98           O  
ATOM   4911  OE2 GLU A 325     -11.118 -26.966 -25.045  1.00  0.98           O  
ATOM   4912  H   GLU A 325      -5.262 -26.658 -22.118  1.00  0.98           H  
ATOM   4913  HA  GLU A 325      -6.906 -27.528 -24.480  1.00  0.98           H  
ATOM   4914 1HB  GLU A 325      -8.246 -27.657 -22.359  1.00  0.98           H  
ATOM   4915 2HB  GLU A 325      -7.857 -25.986 -22.013  1.00  0.98           H  
ATOM   4916 1HG  GLU A 325     -10.054 -25.833 -22.789  1.00  0.98           H  
ATOM   4917 2HG  GLU A 325      -9.138 -25.411 -24.223  1.00  0.98           H  
ATOM   4918  N   GLY A 326      -6.432 -25.285 -25.563  1.00  1.01           N  
ATOM   4919  CA  GLY A 326      -5.958 -24.013 -26.090  1.00  1.01           C  
ATOM   4920  C   GLY A 326      -6.885 -22.918 -25.593  1.00  1.01           C  
ATOM   4921  O   GLY A 326      -7.931 -23.219 -25.017  1.00  1.01           O  
ATOM   4922  H   GLY A 326      -6.824 -25.997 -26.163  1.00  1.01           H  
ATOM   4923 1HA  GLY A 326      -4.939 -23.850 -25.746  1.00  1.01           H  
ATOM   4924 2HA  GLY A 326      -5.951 -24.039 -27.181  1.00  1.01           H  
ATOM   4925  N   PRO A 327      -6.569 -21.642 -25.827  1.00  1.02           N  
ATOM   4926  CA  PRO A 327      -7.349 -20.522 -25.366  1.00  1.02           C  
ATOM   4927  C   PRO A 327      -8.733 -20.688 -25.933  1.00  1.02           C  
ATOM   4928  O   PRO A 327      -8.884 -21.186 -27.055  1.00  1.02           O  
ATOM   4929  CB  PRO A 327      -6.641 -19.326 -25.997  1.00  1.02           C  
ATOM   4930  CG  PRO A 327      -5.241 -19.797 -26.237  1.00  1.02           C  
ATOM   4931  CD  PRO A 327      -5.362 -21.275 -26.580  1.00  1.02           C  
ATOM   4932  HA  PRO A 327      -7.357 -20.483 -24.268  1.00  1.02           H  
ATOM   4933 1HB  PRO A 327      -7.170 -19.019 -26.904  1.00  1.02           H  
ATOM   4934 2HB  PRO A 327      -6.683 -18.482 -25.306  1.00  1.02           H  
ATOM   4935 1HG  PRO A 327      -4.797 -19.209 -27.060  1.00  1.02           H  
ATOM   4936 2HG  PRO A 327      -4.621 -19.631 -25.372  1.00  1.02           H  
ATOM   4937 1HD  PRO A 327      -5.501 -21.431 -27.656  1.00  1.02           H  
ATOM   4938 2HD  PRO A 327      -4.466 -21.781 -26.200  1.00  1.02           H  
ATOM   4939  N   ALA A 328      -9.742 -20.273 -25.187  1.00  1.02           N  
ATOM   4940  CA  ALA A 328     -11.072 -20.432 -25.721  1.00  1.02           C  
ATOM   4941  C   ALA A 328     -11.135 -19.707 -27.034  1.00  1.02           C  
ATOM   4942  O   ALA A 328     -10.585 -18.613 -27.168  1.00  1.02           O  
ATOM   4943  CB  ALA A 328     -12.119 -19.892 -24.766  1.00  1.02           C  
ATOM   4944  H   ALA A 328      -9.591 -19.871 -24.273  1.00  1.02           H  
ATOM   4945  HA  ALA A 328     -11.249 -21.489 -25.898  1.00  1.02           H  
ATOM   4946 1HB  ALA A 328     -13.108 -20.030 -25.208  1.00  1.02           H  
ATOM   4947 2HB  ALA A 328     -12.064 -20.428 -23.821  1.00  1.02           H  
ATOM   4948 3HB  ALA A 328     -11.944 -18.831 -24.597  1.00  1.02           H  
ATOM   4949  N   GLY A 329     -11.791 -20.306 -28.007  1.00  1.00           N  
ATOM   4950  CA  GLY A 329     -11.948 -19.648 -29.288  1.00  1.00           C  
ATOM   4951  C   GLY A 329     -10.754 -19.760 -30.237  1.00  1.00           C  
ATOM   4952  O   GLY A 329     -10.776 -19.121 -31.291  1.00  1.00           O  
ATOM   4953  H   GLY A 329     -12.213 -21.222 -27.842  1.00  1.00           H  
ATOM   4954 1HA  GLY A 329     -12.834 -20.054 -29.776  1.00  1.00           H  
ATOM   4955 2HA  GLY A 329     -12.150 -18.599 -29.111  1.00  1.00           H  
ATOM   4956  N   ARG A 330      -9.708 -20.517 -29.864  1.00  0.98           N  
ATOM   4957  CA  ARG A 330      -8.524 -20.697 -30.727  1.00  0.98           C  
ATOM   4958  C   ARG A 330      -8.314 -22.158 -31.120  1.00  0.98           C  
ATOM   4959  O   ARG A 330      -7.938 -22.996 -30.293  1.00  0.98           O  
ATOM   4960  CB  ARG A 330      -7.257 -20.184 -30.090  1.00  0.98           C  
ATOM   4961  CG  ARG A 330      -7.220 -18.708 -29.852  1.00  0.98           C  
ATOM   4962  CD  ARG A 330      -7.327 -17.956 -31.138  1.00  0.98           C  
ATOM   4963  NE  ARG A 330      -6.320 -18.324 -32.126  1.00  0.98           N  
ATOM   4964  CZ  ARG A 330      -5.059 -17.825 -32.160  1.00  0.98           C  
ATOM   4965  NH1 ARG A 330      -4.665 -16.966 -31.242  1.00  0.98           N  
ATOM   4966  NH2 ARG A 330      -4.210 -18.190 -33.105  1.00  0.98           N  
ATOM   4967  H   ARG A 330      -9.711 -20.956 -28.941  1.00  0.98           H  
ATOM   4968  HA  ARG A 330      -8.679 -20.132 -31.645  1.00  0.98           H  
ATOM   4969 1HB  ARG A 330      -7.141 -20.664 -29.124  1.00  0.98           H  
ATOM   4970 2HB  ARG A 330      -6.398 -20.457 -30.703  1.00  0.98           H  
ATOM   4971 1HG  ARG A 330      -8.061 -18.424 -29.212  1.00  0.98           H  
ATOM   4972 2HG  ARG A 330      -6.282 -18.441 -29.365  1.00  0.98           H  
ATOM   4973 1HD  ARG A 330      -8.300 -18.159 -31.575  1.00  0.98           H  
ATOM   4974 2HD  ARG A 330      -7.230 -16.892 -30.937  1.00  0.98           H  
ATOM   4975  HE  ARG A 330      -6.623 -18.995 -32.869  1.00  0.98           H  
ATOM   4976 1HH1 ARG A 330      -5.298 -16.678 -30.512  1.00  0.98           H  
ATOM   4977 2HH1 ARG A 330      -3.720 -16.602 -31.271  1.00  0.98           H  
ATOM   4978 1HH2 ARG A 330      -4.499 -18.848 -33.817  1.00  0.98           H  
ATOM   4979 2HH2 ARG A 330      -3.252 -17.800 -33.101  1.00  0.98           H  
ATOM   4980  N   MET A 331      -8.652 -22.466 -32.370  1.00  0.96           N  
ATOM   4981  CA  MET A 331      -8.676 -23.828 -32.914  1.00  0.96           C  
ATOM   4982  C   MET A 331      -9.347 -24.782 -31.938  1.00  0.96           C  
ATOM   4983  O   MET A 331      -8.843 -25.875 -31.671  1.00  0.96           O  
ATOM   4984  CB  MET A 331      -7.273 -24.314 -33.247  1.00  0.96           C  
ATOM   4985  CG  MET A 331      -6.592 -23.490 -34.299  1.00  0.96           C  
ATOM   4986  SD  MET A 331      -7.469 -23.514 -35.840  1.00  0.96           S  
ATOM   4987  CE  MET A 331      -7.157 -25.120 -36.487  1.00  0.96           C  
ATOM   4988  H   MET A 331      -8.860 -21.685 -32.997  1.00  0.96           H  
ATOM   4989  HA  MET A 331      -9.268 -23.814 -33.825  1.00  0.96           H  
ATOM   4990 1HB  MET A 331      -6.655 -24.302 -32.350  1.00  0.96           H  
ATOM   4991 2HB  MET A 331      -7.318 -25.344 -33.602  1.00  0.96           H  
ATOM   4992 1HG  MET A 331      -6.520 -22.452 -33.964  1.00  0.96           H  
ATOM   4993 2HG  MET A 331      -5.584 -23.872 -34.465  1.00  0.96           H  
ATOM   4994 1HE  MET A 331      -7.654 -25.218 -37.441  1.00  0.96           H  
ATOM   4995 2HE  MET A 331      -6.084 -25.258 -36.622  1.00  0.96           H  
ATOM   4996 3HE  MET A 331      -7.540 -25.862 -35.794  1.00  0.96           H  
ATOM   4997  N   GLN A 332     -10.474 -24.364 -31.386  1.00  0.97           N  
ATOM   4998  CA  GLN A 332     -11.096 -25.164 -30.351  1.00  0.97           C  
ATOM   4999  C   GLN A 332     -12.088 -26.138 -30.955  1.00  0.97           C  
ATOM   5000  O   GLN A 332     -12.946 -25.754 -31.747  1.00  0.97           O  
ATOM   5001  CB  GLN A 332     -11.684 -24.233 -29.291  1.00  0.97           C  
ATOM   5002  CG  GLN A 332     -12.254 -24.906 -28.094  1.00  0.97           C  
ATOM   5003  CD  GLN A 332     -12.518 -23.896 -27.003  1.00  0.97           C  
ATOM   5004  OE1 GLN A 332     -13.014 -22.789 -27.252  1.00  0.97           O  
ATOM   5005  NE2 GLN A 332     -12.152 -24.256 -25.780  1.00  0.97           N  
ATOM   5006  H   GLN A 332     -10.868 -23.475 -31.695  1.00  0.97           H  
ATOM   5007  HA  GLN A 332     -10.320 -25.750 -29.862  1.00  0.97           H  
ATOM   5008 1HB  GLN A 332     -10.899 -23.549 -28.946  1.00  0.97           H  
ATOM   5009 2HB  GLN A 332     -12.466 -23.621 -29.744  1.00  0.97           H  
ATOM   5010 1HG  GLN A 332     -13.195 -25.392 -28.364  1.00  0.97           H  
ATOM   5011 2HG  GLN A 332     -11.541 -25.644 -27.715  1.00  0.97           H  
ATOM   5012 1HE2 GLN A 332     -12.290 -23.652 -24.998  1.00  0.97           H  
ATOM   5013 2HE2 GLN A 332     -11.724 -25.173 -25.609  1.00  0.97           H  
ATOM   5014  N   ARG A 333     -11.933 -27.418 -30.614  1.00  1.00           N  
ATOM   5015  CA  ARG A 333     -12.754 -28.474 -31.203  1.00  1.00           C  
ATOM   5016  C   ARG A 333     -14.018 -28.758 -30.399  1.00  1.00           C  
ATOM   5017  O   ARG A 333     -13.950 -29.002 -29.195  1.00  1.00           O  
ATOM   5018  CB  ARG A 333     -11.950 -29.762 -31.287  1.00  1.00           C  
ATOM   5019  CG  ARG A 333     -10.744 -29.743 -32.224  1.00  1.00           C  
ATOM   5020  CD  ARG A 333     -10.054 -31.098 -32.288  1.00  1.00           C  
ATOM   5021  NE  ARG A 333      -9.458 -31.520 -31.017  1.00  1.00           N  
ATOM   5022  CZ  ARG A 333      -9.975 -32.477 -30.228  1.00  1.00           C  
ATOM   5023  NH1 ARG A 333     -11.105 -33.083 -30.534  1.00  1.00           N  
ATOM   5024  NH2 ARG A 333      -9.321 -32.800 -29.151  1.00  1.00           N  
ATOM   5025  H   ARG A 333     -11.212 -27.668 -29.950  1.00  1.00           H  
ATOM   5026  HA  ARG A 333     -13.039 -28.167 -32.209  1.00  1.00           H  
ATOM   5027 1HB  ARG A 333     -11.577 -30.010 -30.293  1.00  1.00           H  
ATOM   5028 2HB  ARG A 333     -12.605 -30.575 -31.590  1.00  1.00           H  
ATOM   5029 1HG  ARG A 333     -11.083 -29.483 -33.223  1.00  1.00           H  
ATOM   5030 2HG  ARG A 333     -10.020 -28.997 -31.883  1.00  1.00           H  
ATOM   5031 1HD  ARG A 333     -10.772 -31.859 -32.584  1.00  1.00           H  
ATOM   5032 2HD  ARG A 333      -9.259 -31.069 -33.025  1.00  1.00           H  
ATOM   5033  HE  ARG A 333      -8.563 -31.110 -30.697  1.00  1.00           H  
ATOM   5034 1HH1 ARG A 333     -11.609 -32.827 -31.376  1.00  1.00           H  
ATOM   5035 2HH1 ARG A 333     -11.469 -33.804 -29.931  1.00  1.00           H  
ATOM   5036 1HH2 ARG A 333      -8.441 -32.306 -28.969  1.00  1.00           H  
ATOM   5037 2HH2 ARG A 333      -9.666 -33.536 -28.545  1.00  1.00           H  
ATOM   5038  N   LEU A 334     -15.164 -28.713 -31.073  1.00  1.06           N  
ATOM   5039  CA  LEU A 334     -16.455 -28.951 -30.441  1.00  1.06           C  
ATOM   5040  C   LEU A 334     -17.154 -30.240 -30.909  1.00  1.06           C  
ATOM   5041  O   LEU A 334     -18.260 -30.542 -30.468  1.00  1.06           O  
ATOM   5042  CB  LEU A 334     -17.360 -27.772 -30.741  1.00  1.06           C  
ATOM   5043  CG  LEU A 334     -16.831 -26.426 -30.329  1.00  1.06           C  
ATOM   5044  CD1 LEU A 334     -17.817 -25.410 -30.762  1.00  1.06           C  
ATOM   5045  CD2 LEU A 334     -16.593 -26.379 -28.842  1.00  1.06           C  
ATOM   5046  H   LEU A 334     -15.137 -28.468 -32.060  1.00  1.06           H  
ATOM   5047  HA  LEU A 334     -16.304 -29.018 -29.364  1.00  1.06           H  
ATOM   5048 1HB  LEU A 334     -17.533 -27.736 -31.797  1.00  1.06           H  
ATOM   5049 2HB  LEU A 334     -18.312 -27.913 -30.243  1.00  1.06           H  
ATOM   5050  HG  LEU A 334     -15.886 -26.227 -30.849  1.00  1.06           H  
ATOM   5051 1HD1 LEU A 334     -17.469 -24.441 -30.498  1.00  1.06           H  
ATOM   5052 2HD1 LEU A 334     -17.946 -25.473 -31.841  1.00  1.06           H  
ATOM   5053 3HD1 LEU A 334     -18.776 -25.598 -30.259  1.00  1.06           H  
ATOM   5054 1HD2 LEU A 334     -16.218 -25.403 -28.573  1.00  1.06           H  
ATOM   5055 2HD2 LEU A 334     -17.533 -26.559 -28.320  1.00  1.06           H  
ATOM   5056 3HD2 LEU A 334     -15.865 -27.138 -28.557  1.00  1.06           H  
ATOM   5057  N   GLY A 335     -16.556 -30.960 -31.849  1.00  1.12           N  
ATOM   5058  CA  GLY A 335     -17.233 -32.132 -32.415  1.00  1.12           C  
ATOM   5059  C   GLY A 335     -17.046 -33.384 -31.568  1.00  1.12           C  
ATOM   5060  O   GLY A 335     -16.464 -33.328 -30.486  1.00  1.12           O  
ATOM   5061  H   GLY A 335     -15.635 -30.697 -32.161  1.00  1.12           H  
ATOM   5062 1HA  GLY A 335     -18.297 -31.921 -32.526  1.00  1.12           H  
ATOM   5063 2HA  GLY A 335     -16.856 -32.322 -33.412  1.00  1.12           H  
ATOM   5064  N   GLY A 336     -17.525 -34.520 -32.077  1.00  1.15           N  
ATOM   5065  CA  GLY A 336     -17.455 -35.796 -31.360  1.00  1.15           C  
ATOM   5066  C   GLY A 336     -18.531 -36.753 -31.879  1.00  1.15           C  
ATOM   5067  O   GLY A 336     -19.386 -36.357 -32.674  1.00  1.15           O  
ATOM   5068  H   GLY A 336     -17.973 -34.497 -32.985  1.00  1.15           H  
ATOM   5069 1HA  GLY A 336     -16.467 -36.240 -31.488  1.00  1.15           H  
ATOM   5070 2HA  GLY A 336     -17.595 -35.625 -30.289  1.00  1.15           H  
ATOM   5071  N   GLY A 337     -18.501 -38.005 -31.428  1.00  1.14           N  
ATOM   5072  CA  GLY A 337     -19.503 -38.973 -31.868  1.00  1.14           C  
ATOM   5073  C   GLY A 337     -19.467 -39.162 -33.377  1.00  1.14           C  
ATOM   5074  O   GLY A 337     -18.430 -39.501 -33.948  1.00  1.14           O  
ATOM   5075  H   GLY A 337     -17.782 -38.285 -30.775  1.00  1.14           H  
ATOM   5076 1HA  GLY A 337     -19.327 -39.930 -31.375  1.00  1.14           H  
ATOM   5077 2HA  GLY A 337     -20.493 -38.635 -31.564  1.00  1.14           H  
ATOM   5078  N   THR A 338     -20.620 -38.949 -34.002  1.00  1.08           N  
ATOM   5079  CA  THR A 338     -20.807 -39.086 -35.441  1.00  1.08           C  
ATOM   5080  C   THR A 338     -21.168 -37.735 -36.055  1.00  1.08           C  
ATOM   5081  O   THR A 338     -21.780 -37.657 -37.121  1.00  1.08           O  
ATOM   5082  CB  THR A 338     -21.900 -40.120 -35.751  1.00  1.08           C  
ATOM   5083  OG1 THR A 338     -23.125 -39.726 -35.120  1.00  1.08           O  
ATOM   5084  CG2 THR A 338     -21.483 -41.485 -35.237  1.00  1.08           C  
ATOM   5085  H   THR A 338     -21.414 -38.670 -33.447  1.00  1.08           H  
ATOM   5086  HA  THR A 338     -19.871 -39.420 -35.889  1.00  1.08           H  
ATOM   5087  HB  THR A 338     -22.054 -40.170 -36.829  1.00  1.08           H  
ATOM   5088  HG1 THR A 338     -23.394 -38.867 -35.459  1.00  1.08           H  
ATOM   5089 1HG2 THR A 338     -22.261 -42.213 -35.464  1.00  1.08           H  
ATOM   5090 2HG2 THR A 338     -20.552 -41.784 -35.720  1.00  1.08           H  
ATOM   5091 3HG2 THR A 338     -21.333 -41.441 -34.160  1.00  1.08           H  
ATOM   5092  N   GLN A 339     -20.859 -36.674 -35.324  1.00  0.99           N  
ATOM   5093  CA  GLN A 339     -21.138 -35.316 -35.748  1.00  0.99           C  
ATOM   5094  C   GLN A 339     -19.919 -34.760 -36.471  1.00  0.99           C  
ATOM   5095  O   GLN A 339     -18.828 -35.303 -36.310  1.00  0.99           O  
ATOM   5096  CB  GLN A 339     -21.503 -34.476 -34.521  1.00  0.99           C  
ATOM   5097  CG  GLN A 339     -22.730 -34.971 -33.867  1.00  0.99           C  
ATOM   5098  CD  GLN A 339     -23.277 -34.079 -32.803  1.00  0.99           C  
ATOM   5099  OE1 GLN A 339     -22.602 -33.562 -31.882  1.00  0.99           O  
ATOM   5100  NE2 GLN A 339     -24.569 -33.889 -32.948  1.00  0.99           N  
ATOM   5101  H   GLN A 339     -20.370 -36.799 -34.434  1.00  0.99           H  
ATOM   5102  HA  GLN A 339     -21.981 -35.339 -36.435  1.00  0.99           H  
ATOM   5103 1HB  GLN A 339     -20.695 -34.532 -33.796  1.00  0.99           H  
ATOM   5104 2HB  GLN A 339     -21.628 -33.449 -34.756  1.00  0.99           H  
ATOM   5105 1HG  GLN A 339     -23.496 -35.102 -34.629  1.00  0.99           H  
ATOM   5106 2HG  GLN A 339     -22.496 -35.933 -33.407  1.00  0.99           H  
ATOM   5107 1HE2 GLN A 339     -25.085 -33.292 -32.327  1.00  0.99           H  
ATOM   5108 2HE2 GLN A 339     -25.055 -34.322 -33.703  1.00  0.99           H  
ATOM   5109  N   PRO A 340     -20.055 -33.695 -37.277  1.00  0.88           N  
ATOM   5110  CA  PRO A 340     -18.954 -33.056 -37.961  1.00  0.88           C  
ATOM   5111  C   PRO A 340     -18.019 -32.441 -36.953  1.00  0.88           C  
ATOM   5112  O   PRO A 340     -18.420 -32.090 -35.840  1.00  0.88           O  
ATOM   5113  CB  PRO A 340     -19.642 -31.958 -38.781  1.00  0.88           C  
ATOM   5114  CG  PRO A 340     -20.989 -31.739 -38.100  1.00  0.88           C  
ATOM   5115  CD  PRO A 340     -21.383 -33.116 -37.613  1.00  0.88           C  
ATOM   5116  HA  PRO A 340     -18.434 -33.776 -38.606  1.00  0.88           H  
ATOM   5117 1HB  PRO A 340     -19.009 -31.056 -38.786  1.00  0.88           H  
ATOM   5118 2HB  PRO A 340     -19.733 -32.278 -39.826  1.00  0.88           H  
ATOM   5119 1HG  PRO A 340     -20.875 -31.015 -37.283  1.00  0.88           H  
ATOM   5120 2HG  PRO A 340     -21.728 -31.314 -38.790  1.00  0.88           H  
ATOM   5121 1HD  PRO A 340     -22.055 -33.006 -36.784  1.00  0.88           H  
ATOM   5122 2HD  PRO A 340     -21.846 -33.687 -38.439  1.00  0.88           H  
ATOM   5123  N   LEU A 341     -16.759 -32.317 -37.333  1.00  0.80           N  
ATOM   5124  CA  LEU A 341     -15.822 -31.674 -36.437  1.00  0.80           C  
ATOM   5125  C   LEU A 341     -15.961 -30.194 -36.617  1.00  0.80           C  
ATOM   5126  O   LEU A 341     -15.835 -29.703 -37.734  1.00  0.80           O  
ATOM   5127  CB  LEU A 341     -14.378 -32.098 -36.714  1.00  0.80           C  
ATOM   5128  CG  LEU A 341     -13.302 -31.423 -35.841  1.00  0.80           C  
ATOM   5129  CD1 LEU A 341     -13.491 -31.837 -34.401  1.00  0.80           C  
ATOM   5130  CD2 LEU A 341     -11.896 -31.798 -36.366  1.00  0.80           C  
ATOM   5131  H   LEU A 341     -16.475 -32.608 -38.272  1.00  0.80           H  
ATOM   5132  HA  LEU A 341     -16.070 -31.930 -35.417  1.00  0.80           H  
ATOM   5133 1HB  LEU A 341     -14.293 -33.179 -36.588  1.00  0.80           H  
ATOM   5134 2HB  LEU A 341     -14.162 -31.860 -37.733  1.00  0.80           H  
ATOM   5135  HG  LEU A 341     -13.426 -30.348 -35.889  1.00  0.80           H  
ATOM   5136 1HD1 LEU A 341     -12.753 -31.347 -33.799  1.00  0.80           H  
ATOM   5137 2HD1 LEU A 341     -14.481 -31.546 -34.069  1.00  0.80           H  
ATOM   5138 3HD1 LEU A 341     -13.378 -32.920 -34.313  1.00  0.80           H  
ATOM   5139 1HD2 LEU A 341     -11.137 -31.314 -35.753  1.00  0.80           H  
ATOM   5140 2HD2 LEU A 341     -11.761 -32.886 -36.320  1.00  0.80           H  
ATOM   5141 3HD2 LEU A 341     -11.791 -31.467 -37.401  1.00  0.80           H  
ATOM   5142  N   VAL A 342     -16.267 -29.498 -35.542  1.00  0.76           N  
ATOM   5143  CA  VAL A 342     -16.424 -28.067 -35.620  1.00  0.76           C  
ATOM   5144  C   VAL A 342     -15.259 -27.440 -34.894  1.00  0.76           C  
ATOM   5145  O   VAL A 342     -14.979 -27.768 -33.738  1.00  0.76           O  
ATOM   5146  CB  VAL A 342     -17.756 -27.611 -35.007  1.00  0.76           C  
ATOM   5147  CG1 VAL A 342     -17.867 -26.095 -35.098  1.00  0.76           C  
ATOM   5148  CG2 VAL A 342     -18.911 -28.287 -35.728  1.00  0.76           C  
ATOM   5149  H   VAL A 342     -16.394 -29.974 -34.664  1.00  0.76           H  
ATOM   5150  HA  VAL A 342     -16.396 -27.754 -36.662  1.00  0.76           H  
ATOM   5151  HB  VAL A 342     -17.782 -27.885 -33.973  1.00  0.76           H  
ATOM   5152 1HG1 VAL A 342     -18.797 -25.773 -34.663  1.00  0.76           H  
ATOM   5153 2HG1 VAL A 342     -17.037 -25.628 -34.564  1.00  0.76           H  
ATOM   5154 3HG1 VAL A 342     -17.834 -25.797 -36.148  1.00  0.76           H  
ATOM   5155 1HG2 VAL A 342     -19.849 -27.968 -35.282  1.00  0.76           H  
ATOM   5156 2HG2 VAL A 342     -18.900 -28.016 -36.762  1.00  0.76           H  
ATOM   5157 3HG2 VAL A 342     -18.817 -29.371 -35.639  1.00  0.76           H  
ATOM   5158  N   VAL A 343     -14.552 -26.578 -35.600  1.00  0.75           N  
ATOM   5159  CA  VAL A 343     -13.377 -25.912 -35.085  1.00  0.75           C  
ATOM   5160  C   VAL A 343     -13.649 -24.422 -35.020  1.00  0.75           C  
ATOM   5161  O   VAL A 343     -14.015 -23.810 -36.026  1.00  0.75           O  
ATOM   5162  CB  VAL A 343     -12.176 -26.206 -36.002  1.00  0.75           C  
ATOM   5163  CG1 VAL A 343     -10.921 -25.511 -35.482  1.00  0.75           C  
ATOM   5164  CG2 VAL A 343     -12.017 -27.714 -36.095  1.00  0.75           C  
ATOM   5165  H   VAL A 343     -14.846 -26.382 -36.549  1.00  0.75           H  
ATOM   5166  HA  VAL A 343     -13.163 -26.284 -34.087  1.00  0.75           H  
ATOM   5167  HB  VAL A 343     -12.378 -25.806 -36.999  1.00  0.75           H  
ATOM   5168 1HG1 VAL A 343     -10.090 -25.715 -36.139  1.00  0.75           H  
ATOM   5169 2HG1 VAL A 343     -11.090 -24.434 -35.441  1.00  0.75           H  
ATOM   5170 3HG1 VAL A 343     -10.695 -25.885 -34.481  1.00  0.75           H  
ATOM   5171 1HG2 VAL A 343     -11.210 -27.960 -36.744  1.00  0.75           H  
ATOM   5172 2HG2 VAL A 343     -11.825 -28.120 -35.106  1.00  0.75           H  
ATOM   5173 3HG2 VAL A 343     -12.931 -28.143 -36.496  1.00  0.75           H  
ATOM   5174  N   VAL A 344     -13.479 -23.849 -33.842  1.00  0.78           N  
ATOM   5175  CA  VAL A 344     -13.732 -22.433 -33.652  1.00  0.78           C  
ATOM   5176  C   VAL A 344     -12.418 -21.663 -33.567  1.00  0.78           C  
ATOM   5177  O   VAL A 344     -11.499 -22.061 -32.843  1.00  0.78           O  
ATOM   5178  CB  VAL A 344     -14.620 -22.233 -32.417  1.00  0.78           C  
ATOM   5179  CG1 VAL A 344     -14.835 -20.788 -32.180  1.00  0.78           C  
ATOM   5180  CG2 VAL A 344     -15.959 -22.937 -32.672  1.00  0.78           C  
ATOM   5181  H   VAL A 344     -13.193 -24.431 -33.052  1.00  0.78           H  
ATOM   5182  HA  VAL A 344     -14.287 -22.063 -34.512  1.00  0.78           H  
ATOM   5183  HB  VAL A 344     -14.135 -22.652 -31.535  1.00  0.78           H  
ATOM   5184 1HG1 VAL A 344     -15.469 -20.636 -31.311  1.00  0.78           H  
ATOM   5185 2HG1 VAL A 344     -13.869 -20.324 -32.011  1.00  0.78           H  
ATOM   5186 3HG1 VAL A 344     -15.313 -20.342 -33.060  1.00  0.78           H  
ATOM   5187 1HG2 VAL A 344     -16.614 -22.801 -31.838  1.00  0.78           H  
ATOM   5188 2HG2 VAL A 344     -16.416 -22.511 -33.542  1.00  0.78           H  
ATOM   5189 3HG2 VAL A 344     -15.792 -24.004 -32.835  1.00  0.78           H  
ATOM   5190  N   ASP A 345     -12.294 -20.578 -34.344  1.00  0.83           N  
ATOM   5191  CA  ASP A 345     -11.016 -19.865 -34.346  1.00  0.83           C  
ATOM   5192  C   ASP A 345     -11.070 -18.349 -34.590  1.00  0.83           C  
ATOM   5193  O   ASP A 345     -11.509 -17.879 -35.634  1.00  0.83           O  
ATOM   5194  CB  ASP A 345     -10.037 -20.464 -35.322  1.00  0.83           C  
ATOM   5195  CG  ASP A 345      -8.719 -19.864 -35.044  1.00  0.83           C  
ATOM   5196  OD1 ASP A 345      -8.096 -20.271 -34.067  1.00  0.83           O  
ATOM   5197  OD2 ASP A 345      -8.364 -18.947 -35.723  1.00  0.83           O  
ATOM   5198  H   ASP A 345     -13.085 -20.276 -34.921  1.00  0.83           H  
ATOM   5199  HA  ASP A 345     -10.570 -20.018 -33.377  1.00  0.83           H  
ATOM   5200 1HB  ASP A 345      -9.989 -21.547 -35.205  1.00  0.83           H  
ATOM   5201 2HB  ASP A 345     -10.338 -20.243 -36.346  1.00  0.83           H  
ATOM   5202  N   TYR A 346     -10.411 -17.622 -33.701  1.00  0.91           N  
ATOM   5203  CA  TYR A 346     -10.348 -16.156 -33.643  1.00  0.91           C  
ATOM   5204  C   TYR A 346      -9.200 -15.538 -34.489  1.00  0.91           C  
ATOM   5205  O   TYR A 346      -8.704 -14.458 -34.169  1.00  0.91           O  
ATOM   5206  CB  TYR A 346     -10.137 -15.769 -32.169  1.00  0.91           C  
ATOM   5207  CG  TYR A 346     -10.393 -14.340 -31.775  1.00  0.91           C  
ATOM   5208  CD1 TYR A 346     -11.680 -13.973 -31.572  1.00  0.91           C  
ATOM   5209  CD2 TYR A 346      -9.373 -13.407 -31.599  1.00  0.91           C  
ATOM   5210  CE1 TYR A 346     -12.006 -12.712 -31.216  1.00  0.91           C  
ATOM   5211  CE2 TYR A 346      -9.709 -12.095 -31.221  1.00  0.91           C  
ATOM   5212  CZ  TYR A 346     -11.049 -11.762 -31.037  1.00  0.91           C  
ATOM   5213  OH  TYR A 346     -11.448 -10.481 -30.676  1.00  0.91           O  
ATOM   5214  H   TYR A 346     -10.048 -18.146 -32.908  1.00  0.91           H  
ATOM   5215  HA  TYR A 346     -11.292 -15.751 -34.005  1.00  0.91           H  
ATOM   5216 1HB  TYR A 346     -10.750 -16.411 -31.536  1.00  0.91           H  
ATOM   5217 2HB  TYR A 346      -9.120 -15.970 -31.923  1.00  0.91           H  
ATOM   5218  HD1 TYR A 346     -12.455 -14.701 -31.702  1.00  0.91           H  
ATOM   5219  HD2 TYR A 346      -8.332 -13.691 -31.754  1.00  0.91           H  
ATOM   5220  HE1 TYR A 346     -13.028 -12.457 -31.080  1.00  0.91           H  
ATOM   5221  HE2 TYR A 346      -8.929 -11.345 -31.082  1.00  0.91           H  
ATOM   5222  HH  TYR A 346     -12.441 -10.410 -30.752  1.00  0.91           H  
ATOM   5223  N   ALA A 347      -8.798 -16.217 -35.571  1.00  1.00           N  
ATOM   5224  CA  ALA A 347      -7.749 -15.803 -36.515  1.00  1.00           C  
ATOM   5225  C   ALA A 347      -7.798 -14.367 -37.082  1.00  1.00           C  
ATOM   5226  O   ALA A 347      -6.761 -13.720 -37.192  1.00  1.00           O  
ATOM   5227  CB  ALA A 347      -7.860 -16.708 -37.733  1.00  1.00           C  
ATOM   5228  H   ALA A 347      -9.188 -17.152 -35.727  1.00  1.00           H  
ATOM   5229  HA  ALA A 347      -6.790 -15.935 -36.015  1.00  1.00           H  
ATOM   5230 1HB  ALA A 347      -7.104 -16.480 -38.437  1.00  1.00           H  
ATOM   5231 2HB  ALA A 347      -7.762 -17.720 -37.455  1.00  1.00           H  
ATOM   5232 3HB  ALA A 347      -8.829 -16.559 -38.192  1.00  1.00           H  
ATOM   5233  N   HIS A 348      -8.961 -13.900 -37.533  1.00  1.07           N  
ATOM   5234  CA  HIS A 348      -9.192 -12.540 -38.098  1.00  1.07           C  
ATOM   5235  C   HIS A 348      -8.279 -11.936 -39.208  1.00  1.07           C  
ATOM   5236  O   HIS A 348      -8.659 -10.929 -39.810  1.00  1.07           O  
ATOM   5237  CB  HIS A 348      -9.224 -11.500 -36.978  1.00  1.07           C  
ATOM   5238  CG  HIS A 348     -10.439 -11.539 -36.120  1.00  1.07           C  
ATOM   5239  ND1 HIS A 348     -11.692 -11.198 -36.593  1.00  1.07           N  
ATOM   5240  CD2 HIS A 348     -10.600 -11.845 -34.828  1.00  1.07           C  
ATOM   5241  CE1 HIS A 348     -12.569 -11.295 -35.608  1.00  1.07           C  
ATOM   5242  NE2 HIS A 348     -11.932 -11.687 -34.535  1.00  1.07           N  
ATOM   5243  H   HIS A 348      -9.759 -14.511 -37.439  1.00  1.07           H  
ATOM   5244  HA  HIS A 348     -10.192 -12.549 -38.525  1.00  1.07           H  
ATOM   5245 1HB  HIS A 348      -8.352 -11.638 -36.334  1.00  1.07           H  
ATOM   5246 2HB  HIS A 348      -9.147 -10.504 -37.411  1.00  1.07           H  
ATOM   5247  HD2 HIS A 348      -9.817 -12.153 -34.151  1.00  1.07           H  
ATOM   5248  HE1 HIS A 348     -13.638 -11.091 -35.674  1.00  1.07           H  
ATOM   5249  HE2 HIS A 348     -12.351 -11.850 -33.620  1.00  1.07           H  
ATOM   5250  N   THR A 349      -7.140 -12.536 -39.541  1.00  1.12           N  
ATOM   5251  CA  THR A 349      -6.306 -11.993 -40.619  1.00  1.12           C  
ATOM   5252  C   THR A 349      -6.067 -13.043 -41.686  1.00  1.12           C  
ATOM   5253  O   THR A 349      -5.892 -14.198 -41.326  1.00  1.12           O  
ATOM   5254  CB  THR A 349      -4.929 -11.575 -40.074  1.00  1.12           C  
ATOM   5255  OG1 THR A 349      -4.240 -12.750 -39.544  1.00  1.12           O  
ATOM   5256  CG2 THR A 349      -5.104 -10.564 -38.962  1.00  1.12           C  
ATOM   5257  H   THR A 349      -6.834 -13.318 -38.977  1.00  1.12           H  
ATOM   5258  HA  THR A 349      -6.811 -11.128 -41.030  1.00  1.12           H  
ATOM   5259  HB  THR A 349      -4.332 -11.139 -40.868  1.00  1.12           H  
ATOM   5260  HG1 THR A 349      -4.666 -13.002 -38.700  1.00  1.12           H  
ATOM   5261 1HG2 THR A 349      -4.128 -10.275 -38.577  1.00  1.12           H  
ATOM   5262 2HG2 THR A 349      -5.619  -9.685 -39.350  1.00  1.12           H  
ATOM   5263 3HG2 THR A 349      -5.692 -11.004 -38.156  1.00  1.12           H  
ATOM   5264  N   PRO A 350      -5.885 -12.681 -42.973  1.00  1.14           N  
ATOM   5265  CA  PRO A 350      -5.581 -13.601 -44.061  1.00  1.14           C  
ATOM   5266  C   PRO A 350      -4.435 -14.557 -43.739  1.00  1.14           C  
ATOM   5267  O   PRO A 350      -4.480 -15.729 -44.099  1.00  1.14           O  
ATOM   5268  CB  PRO A 350      -5.187 -12.639 -45.180  1.00  1.14           C  
ATOM   5269  CG  PRO A 350      -5.998 -11.397 -44.906  1.00  1.14           C  
ATOM   5270  CD  PRO A 350      -6.007 -11.264 -43.397  1.00  1.14           C  
ATOM   5271  HA  PRO A 350      -6.487 -14.153 -44.341  1.00  1.14           H  
ATOM   5272 1HB  PRO A 350      -4.102 -12.464 -45.170  1.00  1.14           H  
ATOM   5273 2HB  PRO A 350      -5.431 -13.080 -46.157  1.00  1.14           H  
ATOM   5274 1HG  PRO A 350      -5.543 -10.527 -45.405  1.00  1.14           H  
ATOM   5275 2HG  PRO A 350      -6.999 -11.510 -45.330  1.00  1.14           H  
ATOM   5276 1HD  PRO A 350      -5.157 -10.664 -43.052  1.00  1.14           H  
ATOM   5277 2HD  PRO A 350      -6.973 -10.831 -43.115  1.00  1.14           H  
ATOM   5278  N   ASP A 351      -3.422 -14.099 -42.993  1.00  1.13           N  
ATOM   5279  CA  ASP A 351      -2.331 -15.012 -42.669  1.00  1.13           C  
ATOM   5280  C   ASP A 351      -2.806 -16.063 -41.694  1.00  1.13           C  
ATOM   5281  O   ASP A 351      -2.569 -17.264 -41.882  1.00  1.13           O  
ATOM   5282  CB  ASP A 351      -1.133 -14.299 -42.052  1.00  1.13           C  
ATOM   5283  CG  ASP A 351       0.061 -15.264 -41.839  1.00  1.13           C  
ATOM   5284  OD1 ASP A 351       0.664 -15.677 -42.803  1.00  1.13           O  
ATOM   5285  OD2 ASP A 351       0.333 -15.628 -40.709  1.00  1.13           O  
ATOM   5286  H   ASP A 351      -3.392 -13.142 -42.675  1.00  1.13           H  
ATOM   5287  HA  ASP A 351      -2.011 -15.513 -43.585  1.00  1.13           H  
ATOM   5288 1HB  ASP A 351      -0.816 -13.482 -42.698  1.00  1.13           H  
ATOM   5289 2HB  ASP A 351      -1.412 -13.868 -41.088  1.00  1.13           H  
ATOM   5290  N   ALA A 352      -3.448 -15.620 -40.612  1.00  1.10           N  
ATOM   5291  CA  ALA A 352      -3.906 -16.583 -39.635  1.00  1.10           C  
ATOM   5292  C   ALA A 352      -4.929 -17.511 -40.290  1.00  1.10           C  
ATOM   5293  O   ALA A 352      -4.959 -18.704 -39.996  1.00  1.10           O  
ATOM   5294  CB  ALA A 352      -4.444 -15.872 -38.422  1.00  1.10           C  
ATOM   5295  H   ALA A 352      -3.656 -14.626 -40.466  1.00  1.10           H  
ATOM   5296  HA  ALA A 352      -3.057 -17.191 -39.328  1.00  1.10           H  
ATOM   5297 1HB  ALA A 352      -4.771 -16.597 -37.680  1.00  1.10           H  
ATOM   5298 2HB  ALA A 352      -3.659 -15.244 -37.996  1.00  1.10           H  
ATOM   5299 3HB  ALA A 352      -5.274 -15.247 -38.725  1.00  1.10           H  
ATOM   5300  N   LEU A 353      -5.753 -16.974 -41.200  1.00  1.06           N  
ATOM   5301  CA  LEU A 353      -6.743 -17.780 -41.897  1.00  1.06           C  
ATOM   5302  C   LEU A 353      -6.085 -18.875 -42.715  1.00  1.06           C  
ATOM   5303  O   LEU A 353      -6.533 -20.026 -42.694  1.00  1.06           O  
ATOM   5304  CB  LEU A 353      -7.564 -16.920 -42.856  1.00  1.06           C  
ATOM   5305  CG  LEU A 353      -8.846 -16.354 -42.414  1.00  1.06           C  
ATOM   5306  CD1 LEU A 353      -8.720 -15.526 -41.176  1.00  1.06           C  
ATOM   5307  CD2 LEU A 353      -9.383 -15.500 -43.542  1.00  1.06           C  
ATOM   5308  H   LEU A 353      -5.688 -15.981 -41.401  1.00  1.06           H  
ATOM   5309  HA  LEU A 353      -7.402 -18.236 -41.159  1.00  1.06           H  
ATOM   5310 1HB  LEU A 353      -6.943 -16.107 -43.185  1.00  1.06           H  
ATOM   5311 2HB  LEU A 353      -7.800 -17.533 -43.711  1.00  1.06           H  
ATOM   5312  HG  LEU A 353      -9.488 -17.166 -42.215  1.00  1.06           H  
ATOM   5313 1HD1 LEU A 353      -9.681 -15.138 -40.873  1.00  1.06           H  
ATOM   5314 2HD1 LEU A 353      -8.312 -16.127 -40.400  1.00  1.06           H  
ATOM   5315 3HD1 LEU A 353      -8.098 -14.724 -41.370  1.00  1.06           H  
ATOM   5316 1HD2 LEU A 353     -10.354 -15.094 -43.272  1.00  1.06           H  
ATOM   5317 2HD2 LEU A 353      -8.692 -14.689 -43.729  1.00  1.06           H  
ATOM   5318 3HD2 LEU A 353      -9.475 -16.100 -44.434  1.00  1.06           H  
ATOM   5319  N   GLU A 354      -4.977 -18.554 -43.401  1.00  1.02           N  
ATOM   5320  CA  GLU A 354      -4.312 -19.606 -44.147  1.00  1.02           C  
ATOM   5321  C   GLU A 354      -3.794 -20.677 -43.199  1.00  1.02           C  
ATOM   5322  O   GLU A 354      -3.912 -21.868 -43.492  1.00  1.02           O  
ATOM   5323  CB  GLU A 354      -3.150 -19.101 -45.030  1.00  1.02           C  
ATOM   5324  CG  GLU A 354      -3.518 -18.319 -46.296  1.00  1.02           C  
ATOM   5325  CD  GLU A 354      -2.322 -17.947 -47.167  1.00  1.02           C  
ATOM   5326  OE1 GLU A 354      -1.213 -18.214 -46.776  1.00  1.02           O  
ATOM   5327  OE2 GLU A 354      -2.527 -17.418 -48.240  1.00  1.02           O  
ATOM   5328  H   GLU A 354      -4.630 -17.595 -43.426  1.00  1.02           H  
ATOM   5329  HA  GLU A 354      -5.046 -20.060 -44.795  1.00  1.02           H  
ATOM   5330 1HB  GLU A 354      -2.513 -18.448 -44.428  1.00  1.02           H  
ATOM   5331 2HB  GLU A 354      -2.543 -19.951 -45.337  1.00  1.02           H  
ATOM   5332 1HG  GLU A 354      -4.164 -18.936 -46.890  1.00  1.02           H  
ATOM   5333 2HG  GLU A 354      -4.051 -17.420 -46.013  1.00  1.02           H  
ATOM   5334  N   LYS A 355      -3.278 -20.273 -42.032  1.00  1.00           N  
ATOM   5335  CA  LYS A 355      -2.761 -21.244 -41.069  1.00  1.00           C  
ATOM   5336  C   LYS A 355      -3.867 -22.147 -40.514  1.00  1.00           C  
ATOM   5337  O   LYS A 355      -3.680 -23.361 -40.373  1.00  1.00           O  
ATOM   5338  CB  LYS A 355      -2.031 -20.519 -39.933  1.00  1.00           C  
ATOM   5339  CG  LYS A 355      -0.680 -19.919 -40.336  1.00  1.00           C  
ATOM   5340  CD  LYS A 355      -0.005 -19.209 -39.168  1.00  1.00           C  
ATOM   5341  CE  LYS A 355       1.470 -18.897 -39.474  1.00  1.00           C  
ATOM   5342  NZ  LYS A 355       1.633 -17.987 -40.648  1.00  1.00           N  
ATOM   5343  H   LYS A 355      -3.204 -19.270 -41.837  1.00  1.00           H  
ATOM   5344  HA  LYS A 355      -2.041 -21.881 -41.583  1.00  1.00           H  
ATOM   5345 1HB  LYS A 355      -2.654 -19.711 -39.563  1.00  1.00           H  
ATOM   5346 2HB  LYS A 355      -1.863 -21.207 -39.105  1.00  1.00           H  
ATOM   5347 1HG  LYS A 355      -0.026 -20.703 -40.709  1.00  1.00           H  
ATOM   5348 2HG  LYS A 355      -0.841 -19.189 -41.138  1.00  1.00           H  
ATOM   5349 1HD  LYS A 355      -0.520 -18.259 -38.988  1.00  1.00           H  
ATOM   5350 2HD  LYS A 355      -0.079 -19.816 -38.273  1.00  1.00           H  
ATOM   5351 1HE  LYS A 355       1.916 -18.423 -38.600  1.00  1.00           H  
ATOM   5352 2HE  LYS A 355       1.994 -19.829 -39.676  1.00  1.00           H  
ATOM   5353 1HZ  LYS A 355       2.599 -17.797 -40.818  1.00  1.00           H  
ATOM   5354 2HZ  LYS A 355       1.230 -18.399 -41.473  1.00  1.00           H  
ATOM   5355 3HZ  LYS A 355       1.159 -17.101 -40.481  1.00  1.00           H  
ATOM   5356  N   VAL A 356      -5.042 -21.574 -40.251  1.00  0.97           N  
ATOM   5357  CA  VAL A 356      -6.169 -22.360 -39.758  1.00  0.97           C  
ATOM   5358  C   VAL A 356      -6.636 -23.370 -40.772  1.00  0.97           C  
ATOM   5359  O   VAL A 356      -6.761 -24.560 -40.480  1.00  0.97           O  
ATOM   5360  CB  VAL A 356      -7.369 -21.444 -39.437  1.00  0.97           C  
ATOM   5361  CG1 VAL A 356      -8.638 -22.273 -39.154  1.00  0.97           C  
ATOM   5362  CG2 VAL A 356      -7.041 -20.592 -38.233  1.00  0.97           C  
ATOM   5363  H   VAL A 356      -5.139 -20.565 -40.369  1.00  0.97           H  
ATOM   5364  HA  VAL A 356      -5.859 -22.882 -38.853  1.00  0.97           H  
ATOM   5365  HB  VAL A 356      -7.568 -20.802 -40.295  1.00  0.97           H  
ATOM   5366 1HG1 VAL A 356      -9.464 -21.598 -38.937  1.00  0.97           H  
ATOM   5367 2HG1 VAL A 356      -8.881 -22.866 -40.025  1.00  0.97           H  
ATOM   5368 3HG1 VAL A 356      -8.489 -22.918 -38.328  1.00  0.97           H  
ATOM   5369 1HG2 VAL A 356      -7.882 -19.944 -38.022  1.00  0.97           H  
ATOM   5370 2HG2 VAL A 356      -6.848 -21.211 -37.378  1.00  0.97           H  
ATOM   5371 3HG2 VAL A 356      -6.171 -19.996 -38.426  1.00  0.97           H  
ATOM   5372  N   LEU A 357      -6.848 -22.915 -41.990  1.00  0.96           N  
ATOM   5373  CA  LEU A 357      -7.395 -23.800 -42.986  1.00  0.96           C  
ATOM   5374  C   LEU A 357      -6.353 -24.824 -43.446  1.00  0.96           C  
ATOM   5375  O   LEU A 357      -6.692 -25.982 -43.725  1.00  0.96           O  
ATOM   5376  CB  LEU A 357      -7.949 -22.940 -44.108  1.00  0.96           C  
ATOM   5377  CG  LEU A 357      -9.118 -22.038 -43.646  1.00  0.96           C  
ATOM   5378  CD1 LEU A 357      -9.605 -21.153 -44.797  1.00  0.96           C  
ATOM   5379  CD2 LEU A 357     -10.202 -22.887 -43.081  1.00  0.96           C  
ATOM   5380  H   LEU A 357      -6.683 -21.930 -42.211  1.00  0.96           H  
ATOM   5381  HA  LEU A 357      -8.225 -24.341 -42.540  1.00  0.96           H  
ATOM   5382 1HB  LEU A 357      -7.162 -22.290 -44.453  1.00  0.96           H  
ATOM   5383 2HB  LEU A 357      -8.290 -23.574 -44.917  1.00  0.96           H  
ATOM   5384  HG  LEU A 357      -8.752 -21.373 -42.861  1.00  0.96           H  
ATOM   5385 1HD1 LEU A 357     -10.408 -20.508 -44.442  1.00  0.96           H  
ATOM   5386 2HD1 LEU A 357      -8.779 -20.538 -45.160  1.00  0.96           H  
ATOM   5387 3HD1 LEU A 357      -9.979 -21.779 -45.610  1.00  0.96           H  
ATOM   5388 1HD2 LEU A 357     -11.000 -22.247 -42.718  1.00  0.96           H  
ATOM   5389 2HD2 LEU A 357     -10.578 -23.548 -43.850  1.00  0.96           H  
ATOM   5390 3HD2 LEU A 357      -9.810 -23.471 -42.260  1.00  0.96           H  
ATOM   5391  N   THR A 358      -5.073 -24.436 -43.460  1.00  0.95           N  
ATOM   5392  CA  THR A 358      -4.016 -25.369 -43.818  1.00  0.95           C  
ATOM   5393  C   THR A 358      -3.953 -26.487 -42.781  1.00  0.95           C  
ATOM   5394  O   THR A 358      -3.878 -27.664 -43.134  1.00  0.95           O  
ATOM   5395  CB  THR A 358      -2.640 -24.676 -43.893  1.00  0.95           C  
ATOM   5396  OG1 THR A 358      -2.660 -23.668 -44.906  1.00  0.95           O  
ATOM   5397  CG2 THR A 358      -1.560 -25.686 -44.201  1.00  0.95           C  
ATOM   5398  H   THR A 358      -4.813 -23.475 -43.247  1.00  0.95           H  
ATOM   5399  HA  THR A 358      -4.245 -25.806 -44.788  1.00  0.95           H  
ATOM   5400  HB  THR A 358      -2.426 -24.202 -42.933  1.00  0.95           H  
ATOM   5401  HG1 THR A 358      -3.207 -22.926 -44.581  1.00  0.95           H  
ATOM   5402 1HG2 THR A 358      -0.596 -25.181 -44.242  1.00  0.95           H  
ATOM   5403 2HG2 THR A 358      -1.540 -26.444 -43.418  1.00  0.95           H  
ATOM   5404 3HG2 THR A 358      -1.766 -26.158 -45.159  1.00  0.95           H  
ATOM   5405  N   ALA A 359      -4.002 -26.119 -41.490  1.00  0.95           N  
ATOM   5406  CA  ALA A 359      -3.975 -27.079 -40.391  1.00  0.95           C  
ATOM   5407  C   ALA A 359      -5.142 -28.045 -40.453  1.00  0.95           C  
ATOM   5408  O   ALA A 359      -5.002 -29.224 -40.112  1.00  0.95           O  
ATOM   5409  CB  ALA A 359      -4.022 -26.366 -39.058  1.00  0.95           C  
ATOM   5410  H   ALA A 359      -4.047 -25.127 -41.249  1.00  0.95           H  
ATOM   5411  HA  ALA A 359      -3.053 -27.655 -40.471  1.00  0.95           H  
ATOM   5412 1HB  ALA A 359      -3.995 -27.098 -38.285  1.00  0.95           H  
ATOM   5413 2HB  ALA A 359      -3.175 -25.686 -38.969  1.00  0.95           H  
ATOM   5414 3HB  ALA A 359      -4.953 -25.798 -38.990  1.00  0.95           H  
ATOM   5415  N   LEU A 360      -6.294 -27.549 -40.881  1.00  0.94           N  
ATOM   5416  CA  LEU A 360      -7.470 -28.379 -40.964  1.00  0.94           C  
ATOM   5417  C   LEU A 360      -7.477 -29.324 -42.138  1.00  0.94           C  
ATOM   5418  O   LEU A 360      -7.874 -30.461 -41.970  1.00  0.94           O  
ATOM   5419  CB  LEU A 360      -8.683 -27.489 -40.995  1.00  0.94           C  
ATOM   5420  CG  LEU A 360      -8.848 -26.779 -39.714  1.00  0.94           C  
ATOM   5421  CD1 LEU A 360      -9.843 -25.812 -39.821  1.00  0.94           C  
ATOM   5422  CD2 LEU A 360      -9.222 -27.718 -38.720  1.00  0.94           C  
ATOM   5423  H   LEU A 360      -6.363 -26.556 -41.109  1.00  0.94           H  
ATOM   5424  HA  LEU A 360      -7.515 -28.977 -40.057  1.00  0.94           H  
ATOM   5425 1HB  LEU A 360      -8.565 -26.752 -41.790  1.00  0.94           H  
ATOM   5426 2HB  LEU A 360      -9.571 -28.090 -41.189  1.00  0.94           H  
ATOM   5427  HG  LEU A 360      -7.918 -26.320 -39.440  1.00  0.94           H  
ATOM   5428 1HD1 LEU A 360      -9.974 -25.298 -38.868  1.00  0.94           H  
ATOM   5429 2HD1 LEU A 360      -9.569 -25.100 -40.585  1.00  0.94           H  
ATOM   5430 3HD1 LEU A 360     -10.745 -26.337 -40.095  1.00  0.94           H  
ATOM   5431 1HD2 LEU A 360      -9.319 -27.203 -37.781  1.00  0.94           H  
ATOM   5432 2HD2 LEU A 360     -10.145 -28.171 -38.980  1.00  0.94           H  
ATOM   5433 3HD2 LEU A 360      -8.477 -28.461 -38.659  1.00  0.94           H  
ATOM   5434  N   ARG A 361      -6.997 -28.924 -43.312  1.00  0.93           N  
ATOM   5435  CA  ARG A 361      -7.071 -29.831 -44.468  1.00  0.93           C  
ATOM   5436  C   ARG A 361      -6.690 -31.323 -44.176  1.00  0.93           C  
ATOM   5437  O   ARG A 361      -7.452 -32.202 -44.573  1.00  0.93           O  
ATOM   5438  CB  ARG A 361      -6.310 -29.257 -45.660  1.00  0.93           C  
ATOM   5439  CG  ARG A 361      -6.286 -30.132 -46.935  1.00  0.93           C  
ATOM   5440  CD  ARG A 361      -7.585 -30.071 -47.726  1.00  0.93           C  
ATOM   5441  NE  ARG A 361      -8.466 -31.242 -47.512  1.00  0.93           N  
ATOM   5442  CZ  ARG A 361      -9.762 -31.314 -47.928  1.00  0.93           C  
ATOM   5443  NH1 ARG A 361     -10.289 -30.276 -48.543  1.00  0.93           N  
ATOM   5444  NH2 ARG A 361     -10.485 -32.417 -47.705  1.00  0.93           N  
ATOM   5445  H   ARG A 361      -6.651 -27.967 -43.424  1.00  0.93           H  
ATOM   5446  HA  ARG A 361      -8.113 -29.837 -44.786  1.00  0.93           H  
ATOM   5447 1HB  ARG A 361      -6.812 -28.332 -45.948  1.00  0.93           H  
ATOM   5448 2HB  ARG A 361      -5.306 -28.966 -45.412  1.00  0.93           H  
ATOM   5449 1HG  ARG A 361      -5.479 -29.792 -47.584  1.00  0.93           H  
ATOM   5450 2HG  ARG A 361      -6.105 -31.170 -46.653  1.00  0.93           H  
ATOM   5451 1HD  ARG A 361      -8.139 -29.177 -47.431  1.00  0.93           H  
ATOM   5452 2HD  ARG A 361      -7.355 -30.012 -48.789  1.00  0.93           H  
ATOM   5453  HE  ARG A 361      -8.079 -32.048 -47.035  1.00  0.93           H  
ATOM   5454 1HH1 ARG A 361      -9.738 -29.450 -48.705  1.00  0.93           H  
ATOM   5455 2HH1 ARG A 361     -11.277 -30.271 -48.848  1.00  0.93           H  
ATOM   5456 1HH2 ARG A 361     -10.089 -33.216 -47.185  1.00  0.93           H  
ATOM   5457 2HH2 ARG A 361     -11.481 -32.482 -47.988  1.00  0.93           H  
ATOM   5458  N   PRO A 362      -5.569 -31.675 -43.490  1.00  0.91           N  
ATOM   5459  CA  PRO A 362      -5.184 -33.044 -43.125  1.00  0.91           C  
ATOM   5460  C   PRO A 362      -6.236 -33.794 -42.293  1.00  0.91           C  
ATOM   5461  O   PRO A 362      -6.214 -35.022 -42.216  1.00  0.91           O  
ATOM   5462  CB  PRO A 362      -3.912 -32.832 -42.296  1.00  0.91           C  
ATOM   5463  CG  PRO A 362      -3.350 -31.529 -42.789  1.00  0.91           C  
ATOM   5464  CD  PRO A 362      -4.545 -30.682 -43.122  1.00  0.91           C  
ATOM   5465  HA  PRO A 362      -4.957 -33.605 -44.046  1.00  0.91           H  
ATOM   5466 1HB  PRO A 362      -4.172 -32.802 -41.225  1.00  0.91           H  
ATOM   5467 2HB  PRO A 362      -3.225 -33.680 -42.437  1.00  0.91           H  
ATOM   5468 1HG  PRO A 362      -2.731 -31.065 -42.006  1.00  0.91           H  
ATOM   5469 2HG  PRO A 362      -2.696 -31.692 -43.656  1.00  0.91           H  
ATOM   5470 1HD  PRO A 362      -4.830 -30.133 -42.266  1.00  0.91           H  
ATOM   5471 2HD  PRO A 362      -4.270 -30.048 -43.933  1.00  0.91           H  
ATOM   5472  N   HIS A 363      -7.135 -33.050 -41.647  1.00  0.88           N  
ATOM   5473  CA  HIS A 363      -8.187 -33.585 -40.798  1.00  0.88           C  
ATOM   5474  C   HIS A 363      -9.495 -33.740 -41.552  1.00  0.88           C  
ATOM   5475  O   HIS A 363     -10.501 -34.161 -40.981  1.00  0.88           O  
ATOM   5476  CB  HIS A 363      -8.468 -32.609 -39.650  1.00  0.88           C  
ATOM   5477  CG  HIS A 363      -7.362 -32.423 -38.745  1.00  0.88           C  
ATOM   5478  ND1 HIS A 363      -6.293 -31.570 -38.992  1.00  0.88           N  
ATOM   5479  CD2 HIS A 363      -7.159 -32.941 -37.552  1.00  0.88           C  
ATOM   5480  CE1 HIS A 363      -5.483 -31.616 -37.977  1.00  0.88           C  
ATOM   5481  NE2 HIS A 363      -5.993 -32.444 -37.088  1.00  0.88           N  
ATOM   5482  H   HIS A 363      -7.125 -32.048 -41.754  1.00  0.88           H  
ATOM   5483  HA  HIS A 363      -7.894 -34.555 -40.398  1.00  0.88           H  
ATOM   5484 1HB  HIS A 363      -8.763 -31.642 -40.043  1.00  0.88           H  
ATOM   5485 2HB  HIS A 363      -9.314 -32.984 -39.066  1.00  0.88           H  
ATOM   5486  HD1 HIS A 363      -6.114 -30.939 -39.773  1.00  0.88           H  
ATOM   5487  HD2 HIS A 363      -7.744 -33.622 -36.975  1.00  0.88           H  
ATOM   5488  HE1 HIS A 363      -4.568 -31.019 -37.968  1.00  0.88           H  
ATOM   5489  N   VAL A 364      -9.505 -33.399 -42.830  1.00  0.83           N  
ATOM   5490  CA  VAL A 364     -10.760 -33.423 -43.540  1.00  0.83           C  
ATOM   5491  C   VAL A 364     -10.849 -34.598 -44.499  1.00  0.83           C  
ATOM   5492  O   VAL A 364     -10.197 -34.624 -45.550  1.00  0.83           O  
ATOM   5493  CB  VAL A 364     -10.887 -32.144 -44.353  1.00  0.83           C  
ATOM   5494  CG1 VAL A 364     -12.180 -32.135 -45.047  1.00  0.83           C  
ATOM   5495  CG2 VAL A 364     -10.733 -30.972 -43.518  1.00  0.83           C  
ATOM   5496  H   VAL A 364      -8.661 -33.077 -43.303  1.00  0.83           H  
ATOM   5497  HA  VAL A 364     -11.576 -33.485 -42.824  1.00  0.83           H  
ATOM   5498  HB  VAL A 364     -10.099 -32.138 -45.086  1.00  0.83           H  
ATOM   5499 1HG1 VAL A 364     -12.254 -31.246 -45.661  1.00  0.83           H  
ATOM   5500 2HG1 VAL A 364     -12.228 -33.009 -45.658  1.00  0.83           H  
ATOM   5501 3HG1 VAL A 364     -12.997 -32.147 -44.320  1.00  0.83           H  
ATOM   5502 1HG2 VAL A 364     -10.788 -30.090 -44.112  1.00  0.83           H  
ATOM   5503 2HG2 VAL A 364     -11.478 -30.964 -42.811  1.00  0.83           H  
ATOM   5504 3HG2 VAL A 364      -9.798 -31.021 -43.051  1.00  0.83           H  
ATOM   5505  N   LYS A 365     -11.723 -35.544 -44.172  1.00  0.78           N  
ATOM   5506  CA  LYS A 365     -11.900 -36.741 -44.985  1.00  0.78           C  
ATOM   5507  C   LYS A 365     -12.949 -36.465 -46.063  1.00  0.78           C  
ATOM   5508  O   LYS A 365     -13.034 -37.154 -47.082  1.00  0.78           O  
ATOM   5509  CB  LYS A 365     -12.329 -37.891 -44.084  1.00  0.78           C  
ATOM   5510  CG  LYS A 365     -11.284 -38.307 -43.058  1.00  0.78           C  
ATOM   5511  CD  LYS A 365     -11.813 -39.413 -42.155  1.00  0.78           C  
ATOM   5512  CE  LYS A 365     -10.801 -39.779 -41.079  1.00  0.78           C  
ATOM   5513  NZ  LYS A 365     -11.337 -40.800 -40.144  1.00  0.78           N  
ATOM   5514  H   LYS A 365     -12.246 -35.451 -43.307  1.00  0.78           H  
ATOM   5515  HA  LYS A 365     -10.957 -36.986 -45.474  1.00  0.78           H  
ATOM   5516 1HB  LYS A 365     -13.219 -37.596 -43.529  1.00  0.78           H  
ATOM   5517 2HB  LYS A 365     -12.591 -38.759 -44.688  1.00  0.78           H  
ATOM   5518 1HG  LYS A 365     -10.385 -38.656 -43.569  1.00  0.78           H  
ATOM   5519 2HG  LYS A 365     -11.021 -37.444 -42.444  1.00  0.78           H  
ATOM   5520 1HD  LYS A 365     -12.743 -39.082 -41.677  1.00  0.78           H  
ATOM   5521 2HD  LYS A 365     -12.032 -40.298 -42.752  1.00  0.78           H  
ATOM   5522 1HE  LYS A 365      -9.899 -40.167 -41.550  1.00  0.78           H  
ATOM   5523 2HE  LYS A 365     -10.547 -38.881 -40.512  1.00  0.78           H  
ATOM   5524 1HZ  LYS A 365     -10.640 -41.008 -39.439  1.00  0.78           H  
ATOM   5525 2HZ  LYS A 365     -12.172 -40.434 -39.698  1.00  0.78           H  
ATOM   5526 3HZ  LYS A 365     -11.569 -41.639 -40.656  1.00  0.78           H  
ATOM   5527  N   GLY A 366     -13.740 -35.437 -45.791  1.00  0.72           N  
ATOM   5528  CA  GLY A 366     -14.843 -34.945 -46.601  1.00  0.72           C  
ATOM   5529  C   GLY A 366     -14.535 -33.539 -47.110  1.00  0.72           C  
ATOM   5530  O   GLY A 366     -13.485 -33.289 -47.722  1.00  0.72           O  
ATOM   5531  H   GLY A 366     -13.575 -34.958 -44.916  1.00  0.72           H  
ATOM   5532 1HA  GLY A 366     -15.018 -35.616 -47.441  1.00  0.72           H  
ATOM   5533 2HA  GLY A 366     -15.757 -34.924 -46.002  1.00  0.72           H  
ATOM   5534  N   GLN A 367     -15.486 -32.640 -46.896  1.00  0.68           N  
ATOM   5535  CA  GLN A 367     -15.380 -31.251 -47.310  1.00  0.68           C  
ATOM   5536  C   GLN A 367     -14.977 -30.335 -46.143  1.00  0.68           C  
ATOM   5537  O   GLN A 367     -15.399 -30.557 -44.999  1.00  0.68           O  
ATOM   5538  CB  GLN A 367     -16.730 -30.812 -47.882  1.00  0.68           C  
ATOM   5539  CG  GLN A 367     -17.151 -31.552 -49.138  1.00  0.68           C  
ATOM   5540  CD  GLN A 367     -18.515 -31.100 -49.666  1.00  0.68           C  
ATOM   5541  OE1 GLN A 367     -18.865 -29.919 -49.632  1.00  0.68           O  
ATOM   5542  NE2 GLN A 367     -19.296 -32.053 -50.166  1.00  0.68           N  
ATOM   5543  H   GLN A 367     -16.331 -32.927 -46.393  1.00  0.68           H  
ATOM   5544  HA  GLN A 367     -14.616 -31.172 -48.084  1.00  0.68           H  
ATOM   5545 1HB  GLN A 367     -17.502 -30.979 -47.130  1.00  0.68           H  
ATOM   5546 2HB  GLN A 367     -16.703 -29.747 -48.103  1.00  0.68           H  
ATOM   5547 1HG  GLN A 367     -16.403 -31.378 -49.912  1.00  0.68           H  
ATOM   5548 2HG  GLN A 367     -17.212 -32.616 -48.906  1.00  0.68           H  
ATOM   5549 1HE2 GLN A 367     -20.200 -31.825 -50.527  1.00  0.68           H  
ATOM   5550 2HE2 GLN A 367     -18.980 -33.003 -50.173  1.00  0.68           H  
ATOM   5551  N   LEU A 368     -14.208 -29.288 -46.443  1.00  0.64           N  
ATOM   5552  CA  LEU A 368     -13.897 -28.251 -45.456  1.00  0.64           C  
ATOM   5553  C   LEU A 368     -14.848 -27.071 -45.677  1.00  0.64           C  
ATOM   5554  O   LEU A 368     -14.807 -26.394 -46.720  1.00  0.64           O  
ATOM   5555  CB  LEU A 368     -12.421 -27.822 -45.553  1.00  0.64           C  
ATOM   5556  CG  LEU A 368     -11.906 -26.728 -44.556  1.00  0.64           C  
ATOM   5557  CD1 LEU A 368     -12.079 -27.211 -43.116  1.00  0.64           C  
ATOM   5558  CD2 LEU A 368     -10.404 -26.474 -44.826  1.00  0.64           C  
ATOM   5559  H   LEU A 368     -13.833 -29.223 -47.392  1.00  0.64           H  
ATOM   5560  HA  LEU A 368     -14.072 -28.650 -44.457  1.00  0.64           H  
ATOM   5561 1HB  LEU A 368     -11.807 -28.689 -45.442  1.00  0.64           H  
ATOM   5562 2HB  LEU A 368     -12.253 -27.440 -46.562  1.00  0.64           H  
ATOM   5563  HG  LEU A 368     -12.475 -25.807 -44.686  1.00  0.64           H  
ATOM   5564 1HD1 LEU A 368     -11.709 -26.451 -42.442  1.00  0.64           H  
ATOM   5565 2HD1 LEU A 368     -13.135 -27.391 -42.917  1.00  0.64           H  
ATOM   5566 3HD1 LEU A 368     -11.520 -28.124 -42.963  1.00  0.64           H  
ATOM   5567 1HD2 LEU A 368     -10.022 -25.730 -44.139  1.00  0.64           H  
ATOM   5568 2HD2 LEU A 368      -9.847 -27.403 -44.685  1.00  0.64           H  
ATOM   5569 3HD2 LEU A 368     -10.267 -26.123 -45.852  1.00  0.64           H  
ATOM   5570  N   LEU A 369     -15.730 -26.873 -44.707  1.00  0.62           N  
ATOM   5571  CA  LEU A 369     -16.775 -25.861 -44.742  1.00  0.62           C  
ATOM   5572  C   LEU A 369     -16.377 -24.693 -43.868  1.00  0.62           C  
ATOM   5573  O   LEU A 369     -15.997 -24.896 -42.718  1.00  0.62           O  
ATOM   5574  CB  LEU A 369     -18.071 -26.454 -44.182  1.00  0.62           C  
ATOM   5575  CG  LEU A 369     -18.977 -27.278 -45.093  1.00  0.62           C  
ATOM   5576  CD1 LEU A 369     -18.188 -28.412 -45.729  1.00  0.62           C  
ATOM   5577  CD2 LEU A 369     -20.114 -27.858 -44.232  1.00  0.62           C  
ATOM   5578  H   LEU A 369     -15.671 -27.468 -43.880  1.00  0.62           H  
ATOM   5579  HA  LEU A 369     -16.916 -25.518 -45.765  1.00  0.62           H  
ATOM   5580 1HB  LEU A 369     -17.787 -27.116 -43.368  1.00  0.62           H  
ATOM   5581 2HB  LEU A 369     -18.647 -25.649 -43.759  1.00  0.62           H  
ATOM   5582  HG  LEU A 369     -19.390 -26.650 -45.879  1.00  0.62           H  
ATOM   5583 1HD1 LEU A 369     -18.850 -29.003 -46.366  1.00  0.62           H  
ATOM   5584 2HD1 LEU A 369     -17.389 -28.002 -46.334  1.00  0.62           H  
ATOM   5585 3HD1 LEU A 369     -17.766 -29.054 -44.951  1.00  0.62           H  
ATOM   5586 1HD2 LEU A 369     -20.776 -28.459 -44.857  1.00  0.62           H  
ATOM   5587 2HD2 LEU A 369     -19.682 -28.489 -43.454  1.00  0.62           H  
ATOM   5588 3HD2 LEU A 369     -20.690 -27.062 -43.764  1.00  0.62           H  
ATOM   5589  N   CYS A 370     -16.451 -23.485 -44.389  1.00  0.62           N  
ATOM   5590  CA  CYS A 370     -16.045 -22.353 -43.570  1.00  0.62           C  
ATOM   5591  C   CYS A 370     -17.072 -21.259 -43.398  1.00  0.62           C  
ATOM   5592  O   CYS A 370     -17.820 -20.959 -44.324  1.00  0.62           O  
ATOM   5593  CB  CYS A 370     -14.805 -21.758 -44.161  1.00  0.62           C  
ATOM   5594  SG  CYS A 370     -13.437 -22.890 -44.168  1.00  0.62           S  
ATOM   5595  H   CYS A 370     -16.740 -23.369 -45.363  1.00  0.62           H  
ATOM   5596  HA  CYS A 370     -15.801 -22.720 -42.575  1.00  0.62           H  
ATOM   5597 1HB  CYS A 370     -14.995 -21.436 -45.189  1.00  0.62           H  
ATOM   5598 2HB  CYS A 370     -14.559 -20.922 -43.597  1.00  0.62           H  
ATOM   5599  HG  CYS A 370     -13.448 -23.139 -42.858  1.00  0.62           H  
ATOM   5600  N   LEU A 371     -17.051 -20.618 -42.224  1.00  0.63           N  
ATOM   5601  CA  LEU A 371     -17.894 -19.460 -41.950  1.00  0.63           C  
ATOM   5602  C   LEU A 371     -17.115 -18.210 -41.550  1.00  0.63           C  
ATOM   5603  O   LEU A 371     -16.453 -18.148 -40.503  1.00  0.63           O  
ATOM   5604  CB  LEU A 371     -18.891 -19.750 -40.842  1.00  0.63           C  
ATOM   5605  CG  LEU A 371     -19.780 -18.603 -40.481  1.00  0.63           C  
ATOM   5606  CD1 LEU A 371     -20.567 -18.256 -41.677  1.00  0.63           C  
ATOM   5607  CD2 LEU A 371     -20.687 -19.000 -39.334  1.00  0.63           C  
ATOM   5608  H   LEU A 371     -16.445 -20.965 -41.491  1.00  0.63           H  
ATOM   5609  HA  LEU A 371     -18.452 -19.238 -42.848  1.00  0.63           H  
ATOM   5610 1HB  LEU A 371     -19.514 -20.524 -41.134  1.00  0.63           H  
ATOM   5611 2HB  LEU A 371     -18.355 -20.047 -39.961  1.00  0.63           H  
ATOM   5612  HG  LEU A 371     -19.193 -17.746 -40.204  1.00  0.63           H  
ATOM   5613 1HD1 LEU A 371     -21.226 -17.438 -41.460  1.00  0.63           H  
ATOM   5614 2HD1 LEU A 371     -19.906 -17.975 -42.470  1.00  0.63           H  
ATOM   5615 3HD1 LEU A 371     -21.130 -19.117 -41.971  1.00  0.63           H  
ATOM   5616 1HD2 LEU A 371     -21.349 -18.179 -39.088  1.00  0.63           H  
ATOM   5617 2HD2 LEU A 371     -21.282 -19.867 -39.623  1.00  0.63           H  
ATOM   5618 3HD2 LEU A 371     -20.082 -19.240 -38.468  1.00  0.63           H  
ATOM   5619  N   PHE A 372     -17.211 -17.204 -42.412  1.00  0.66           N  
ATOM   5620  CA  PHE A 372     -16.542 -15.918 -42.228  1.00  0.66           C  
ATOM   5621  C   PHE A 372     -17.454 -14.724 -42.554  1.00  0.66           C  
ATOM   5622  O   PHE A 372     -18.030 -14.673 -43.635  1.00  0.66           O  
ATOM   5623  CB  PHE A 372     -15.290 -15.883 -43.118  1.00  0.66           C  
ATOM   5624  CG  PHE A 372     -14.169 -16.797 -42.737  1.00  0.66           C  
ATOM   5625  CD1 PHE A 372     -14.081 -18.140 -43.118  1.00  0.66           C  
ATOM   5626  CD2 PHE A 372     -13.150 -16.268 -42.019  1.00  0.66           C  
ATOM   5627  CE1 PHE A 372     -12.963 -18.898 -42.735  1.00  0.66           C  
ATOM   5628  CE2 PHE A 372     -12.088 -17.010 -41.666  1.00  0.66           C  
ATOM   5629  CZ  PHE A 372     -11.988 -18.333 -42.019  1.00  0.66           C  
ATOM   5630  H   PHE A 372     -17.791 -17.357 -43.244  1.00  0.66           H  
ATOM   5631  HA  PHE A 372     -16.236 -15.835 -41.183  1.00  0.66           H  
ATOM   5632 1HB  PHE A 372     -15.580 -16.129 -44.139  1.00  0.66           H  
ATOM   5633 2HB  PHE A 372     -14.897 -14.866 -43.135  1.00  0.66           H  
ATOM   5634  HD1 PHE A 372     -14.882 -18.583 -43.709  1.00  0.66           H  
ATOM   5635  HD2 PHE A 372     -13.199 -15.218 -41.723  1.00  0.66           H  
ATOM   5636  HE1 PHE A 372     -12.851 -19.932 -43.005  1.00  0.66           H  
ATOM   5637  HE2 PHE A 372     -11.317 -16.559 -41.082  1.00  0.66           H  
ATOM   5638  HZ  PHE A 372     -11.120 -18.920 -41.720  1.00  0.66           H  
ATOM   5639  N   GLY A 373     -17.558 -13.730 -41.664  1.00  0.70           N  
ATOM   5640  CA  GLY A 373     -18.358 -12.547 -41.980  1.00  0.70           C  
ATOM   5641  C   GLY A 373     -17.631 -11.226 -41.741  1.00  0.70           C  
ATOM   5642  O   GLY A 373     -18.272 -10.180 -41.611  1.00  0.70           O  
ATOM   5643  H   GLY A 373     -17.136 -13.756 -40.727  1.00  0.70           H  
ATOM   5644 1HA  GLY A 373     -18.654 -12.593 -43.025  1.00  0.70           H  
ATOM   5645 2HA  GLY A 373     -19.265 -12.567 -41.385  1.00  0.70           H  
ATOM   5646  N   CYS A 374     -16.305 -11.300 -41.627  1.00  0.77           N  
ATOM   5647  CA  CYS A 374     -15.348 -10.203 -41.375  1.00  0.77           C  
ATOM   5648  C   CYS A 374     -15.715  -9.078 -40.365  1.00  0.77           C  
ATOM   5649  O   CYS A 374     -14.952  -8.822 -39.432  1.00  0.77           O  
ATOM   5650  CB  CYS A 374     -14.999  -9.533 -42.686  1.00  0.77           C  
ATOM   5651  SG  CYS A 374     -14.133 -10.611 -43.877  1.00  0.77           S  
ATOM   5652  H   CYS A 374     -15.918 -12.225 -41.732  1.00  0.77           H  
ATOM   5653  HA  CYS A 374     -14.436 -10.672 -41.007  1.00  0.77           H  
ATOM   5654 1HB  CYS A 374     -15.893  -9.136 -43.149  1.00  0.77           H  
ATOM   5655 2HB  CYS A 374     -14.356  -8.698 -42.471  1.00  0.77           H  
ATOM   5656  HG  CYS A 374     -12.997 -10.725 -43.179  1.00  0.77           H  
ATOM   5657  N   GLY A 375     -16.817  -8.362 -40.576  1.00  0.86           N  
ATOM   5658  CA  GLY A 375     -17.196  -7.226 -39.725  1.00  0.86           C  
ATOM   5659  C   GLY A 375     -17.213  -5.918 -40.519  1.00  0.86           C  
ATOM   5660  O   GLY A 375     -16.756  -5.896 -41.666  1.00  0.86           O  
ATOM   5661  H   GLY A 375     -17.430  -8.643 -41.329  1.00  0.86           H  
ATOM   5662 1HA  GLY A 375     -18.183  -7.402 -39.312  1.00  0.86           H  
ATOM   5663 2HA  GLY A 375     -16.507  -7.142 -38.885  1.00  0.86           H  
ATOM   5664  N   GLY A 376     -17.730  -4.847 -39.890  1.00  0.96           N  
ATOM   5665  CA  GLY A 376     -17.956  -3.521 -40.491  1.00  0.96           C  
ATOM   5666  C   GLY A 376     -16.832  -2.486 -40.441  1.00  0.96           C  
ATOM   5667  O   GLY A 376     -16.164  -2.251 -41.448  1.00  0.96           O  
ATOM   5668  H   GLY A 376     -18.061  -4.968 -38.931  1.00  0.96           H  
ATOM   5669 1HA  GLY A 376     -18.226  -3.662 -41.533  1.00  0.96           H  
ATOM   5670 2HA  GLY A 376     -18.832  -3.082 -40.017  1.00  0.96           H  
ATOM   5671  N   ASP A 377     -16.632  -1.851 -39.277  1.00  1.05           N  
ATOM   5672  CA  ASP A 377     -15.664  -0.743 -39.124  1.00  1.05           C  
ATOM   5673  C   ASP A 377     -14.186  -1.148 -38.995  1.00  1.05           C  
ATOM   5674  O   ASP A 377     -13.325  -0.317 -38.696  1.00  1.05           O  
ATOM   5675  CB  ASP A 377     -16.058   0.153 -37.938  1.00  1.05           C  
ATOM   5676  CG  ASP A 377     -15.988  -0.517 -36.541  1.00  1.05           C  
ATOM   5677  OD1 ASP A 377     -15.575  -1.640 -36.437  1.00  1.05           O  
ATOM   5678  OD2 ASP A 377     -16.379   0.123 -35.581  1.00  1.05           O  
ATOM   5679  H   ASP A 377     -17.199  -2.116 -38.484  1.00  1.05           H  
ATOM   5680  HA  ASP A 377     -15.740  -0.127 -40.020  1.00  1.05           H  
ATOM   5681 1HB  ASP A 377     -15.403   1.026 -37.927  1.00  1.05           H  
ATOM   5682 2HB  ASP A 377     -17.076   0.520 -38.091  1.00  1.05           H  
ATOM   5683  N   ARG A 378     -13.910  -2.420 -39.210  1.00  1.11           N  
ATOM   5684  CA  ARG A 378     -12.568  -2.973 -39.200  1.00  1.11           C  
ATOM   5685  C   ARG A 378     -11.824  -2.558 -40.462  1.00  1.11           C  
ATOM   5686  O   ARG A 378     -12.360  -1.845 -41.319  1.00  1.11           O  
ATOM   5687  CB  ARG A 378     -12.599  -4.480 -39.124  1.00  1.11           C  
ATOM   5688  CG  ARG A 378     -13.195  -5.156 -40.332  1.00  1.11           C  
ATOM   5689  CD  ARG A 378     -13.095  -6.604 -40.203  1.00  1.11           C  
ATOM   5690  NE  ARG A 378     -11.722  -7.060 -40.298  1.00  1.11           N  
ATOM   5691  CZ  ARG A 378     -11.271  -8.277 -39.917  1.00  1.11           C  
ATOM   5692  NH1 ARG A 378     -12.088  -9.179 -39.410  1.00  1.11           N  
ATOM   5693  NH2 ARG A 378      -9.992  -8.549 -40.054  1.00  1.11           N  
ATOM   5694  H   ARG A 378     -14.684  -3.030 -39.422  1.00  1.11           H  
ATOM   5695  HA  ARG A 378     -12.036  -2.584 -38.331  1.00  1.11           H  
ATOM   5696 1HB  ARG A 378     -11.593  -4.867 -38.989  1.00  1.11           H  
ATOM   5697 2HB  ARG A 378     -13.187  -4.784 -38.259  1.00  1.11           H  
ATOM   5698 1HG  ARG A 378     -14.251  -4.885 -40.421  1.00  1.11           H  
ATOM   5699 2HG  ARG A 378     -12.667  -4.851 -41.237  1.00  1.11           H  
ATOM   5700 1HD  ARG A 378     -13.480  -6.891 -39.229  1.00  1.11           H  
ATOM   5701 2HD  ARG A 378     -13.672  -7.071 -40.986  1.00  1.11           H  
ATOM   5702  HE  ARG A 378     -11.045  -6.414 -40.681  1.00  1.11           H  
ATOM   5703 1HH1 ARG A 378     -13.094  -8.980 -39.313  1.00  1.11           H  
ATOM   5704 2HH1 ARG A 378     -11.734 -10.075 -39.098  1.00  1.11           H  
ATOM   5705 1HH2 ARG A 378      -9.367  -7.861 -40.443  1.00  1.11           H  
ATOM   5706 2HH2 ARG A 378      -9.629  -9.469 -39.788  1.00  1.11           H  
ATOM   5707  N   ASP A 379     -10.583  -3.002 -40.609  1.00  1.12           N  
ATOM   5708  CA  ASP A 379      -9.838  -2.583 -41.779  1.00  1.12           C  
ATOM   5709  C   ASP A 379     -10.363  -3.229 -43.042  1.00  1.12           C  
ATOM   5710  O   ASP A 379      -9.905  -4.291 -43.471  1.00  1.12           O  
ATOM   5711  CB  ASP A 379      -8.364  -2.932 -41.636  1.00  1.12           C  
ATOM   5712  CG  ASP A 379      -7.462  -2.469 -42.829  1.00  1.12           C  
ATOM   5713  OD1 ASP A 379      -7.953  -2.109 -43.912  1.00  1.12           O  
ATOM   5714  OD2 ASP A 379      -6.244  -2.535 -42.635  1.00  1.12           O  
ATOM   5715  H   ASP A 379     -10.153  -3.586 -39.908  1.00  1.12           H  
ATOM   5716  HA  ASP A 379      -9.936  -1.501 -41.879  1.00  1.12           H  
ATOM   5717 1HB  ASP A 379      -7.977  -2.483 -40.718  1.00  1.12           H  
ATOM   5718 2HB  ASP A 379      -8.266  -4.013 -41.533  1.00  1.12           H  
ATOM   5719  N   ARG A 380     -11.277  -2.497 -43.662  1.00  1.08           N  
ATOM   5720  CA  ARG A 380     -11.974  -2.822 -44.893  1.00  1.08           C  
ATOM   5721  C   ARG A 380     -11.084  -3.373 -45.985  1.00  1.08           C  
ATOM   5722  O   ARG A 380     -11.509  -4.231 -46.763  1.00  1.08           O  
ATOM   5723  CB  ARG A 380     -12.654  -1.578 -45.446  1.00  1.08           C  
ATOM   5724  CG  ARG A 380     -13.408  -1.798 -46.738  1.00  1.08           C  
ATOM   5725  CD  ARG A 380     -14.156  -0.575 -47.204  1.00  1.08           C  
ATOM   5726  NE  ARG A 380     -14.990  -0.895 -48.354  1.00  1.08           N  
ATOM   5727  CZ  ARG A 380     -15.528  -0.025 -49.226  1.00  1.08           C  
ATOM   5728  NH1 ARG A 380     -15.310   1.277 -49.112  1.00  1.08           N  
ATOM   5729  NH2 ARG A 380     -16.279  -0.503 -50.208  1.00  1.08           N  
ATOM   5730  H   ARG A 380     -11.570  -1.670 -43.149  1.00  1.08           H  
ATOM   5731  HA  ARG A 380     -12.739  -3.561 -44.657  1.00  1.08           H  
ATOM   5732 1HB  ARG A 380     -13.362  -1.198 -44.709  1.00  1.08           H  
ATOM   5733 2HB  ARG A 380     -11.908  -0.803 -45.620  1.00  1.08           H  
ATOM   5734 1HG  ARG A 380     -12.679  -2.028 -47.515  1.00  1.08           H  
ATOM   5735 2HG  ARG A 380     -14.076  -2.633 -46.659  1.00  1.08           H  
ATOM   5736 1HD  ARG A 380     -14.801  -0.211 -46.405  1.00  1.08           H  
ATOM   5737 2HD  ARG A 380     -13.452   0.201 -47.494  1.00  1.08           H  
ATOM   5738  HE  ARG A 380     -15.240  -1.886 -48.481  1.00  1.08           H  
ATOM   5739 1HH1 ARG A 380     -14.734   1.627 -48.361  1.00  1.08           H  
ATOM   5740 2HH1 ARG A 380     -15.719   1.918 -49.777  1.00  1.08           H  
ATOM   5741 1HH2 ARG A 380     -16.420  -1.537 -50.284  1.00  1.08           H  
ATOM   5742 2HH2 ARG A 380     -16.696   0.116 -50.880  1.00  1.08           H  
ATOM   5743  N   GLY A 381      -9.851  -2.867 -46.077  1.00  1.00           N  
ATOM   5744  CA  GLY A 381      -8.950  -3.234 -47.159  1.00  1.00           C  
ATOM   5745  C   GLY A 381      -8.624  -4.718 -47.164  1.00  1.00           C  
ATOM   5746  O   GLY A 381      -8.211  -5.269 -48.186  1.00  1.00           O  
ATOM   5747  H   GLY A 381      -9.484  -2.256 -45.334  1.00  1.00           H  
ATOM   5748 1HA  GLY A 381      -9.396  -2.951 -48.112  1.00  1.00           H  
ATOM   5749 2HA  GLY A 381      -8.028  -2.663 -47.053  1.00  1.00           H  
ATOM   5750  N   LYS A 382      -8.800  -5.365 -46.018  1.00  0.91           N  
ATOM   5751  CA  LYS A 382      -8.513  -6.769 -45.872  1.00  0.91           C  
ATOM   5752  C   LYS A 382      -9.715  -7.665 -46.156  1.00  0.91           C  
ATOM   5753  O   LYS A 382      -9.548  -8.878 -46.286  1.00  0.91           O  
ATOM   5754  CB  LYS A 382      -7.963  -7.009 -44.470  1.00  0.91           C  
ATOM   5755  CG  LYS A 382      -6.609  -6.308 -44.250  1.00  0.91           C  
ATOM   5756  CD  LYS A 382      -6.059  -6.501 -42.849  1.00  0.91           C  
ATOM   5757  CE  LYS A 382      -4.654  -5.888 -42.718  1.00  0.91           C  
ATOM   5758  NZ  LYS A 382      -4.652  -4.400 -42.967  1.00  0.91           N  
ATOM   5759  H   LYS A 382      -9.151  -4.856 -45.203  1.00  0.91           H  
ATOM   5760  HA  LYS A 382      -7.740  -7.028 -46.591  1.00  0.91           H  
ATOM   5761 1HB  LYS A 382      -8.669  -6.625 -43.729  1.00  0.91           H  
ATOM   5762 2HB  LYS A 382      -7.838  -8.080 -44.298  1.00  0.91           H  
ATOM   5763 1HG  LYS A 382      -5.885  -6.676 -44.975  1.00  0.91           H  
ATOM   5764 2HG  LYS A 382      -6.744  -5.233 -44.414  1.00  0.91           H  
ATOM   5765 1HD  LYS A 382      -6.723  -6.005 -42.138  1.00  0.91           H  
ATOM   5766 2HD  LYS A 382      -6.019  -7.563 -42.607  1.00  0.91           H  
ATOM   5767 1HE  LYS A 382      -4.280  -6.076 -41.713  1.00  0.91           H  
ATOM   5768 2HE  LYS A 382      -3.990  -6.366 -43.437  1.00  0.91           H  
ATOM   5769 1HZ  LYS A 382      -3.728  -4.029 -42.873  1.00  0.91           H  
ATOM   5770 2HZ  LYS A 382      -4.991  -4.194 -43.891  1.00  0.91           H  
ATOM   5771 3HZ  LYS A 382      -5.269  -3.902 -42.307  1.00  0.91           H  
ATOM   5772  N   ARG A 383     -10.929  -7.107 -46.277  1.00  0.82           N  
ATOM   5773  CA  ARG A 383     -12.072  -8.003 -46.457  1.00  0.82           C  
ATOM   5774  C   ARG A 383     -11.918  -8.920 -47.685  1.00  0.82           C  
ATOM   5775  O   ARG A 383     -12.073 -10.139 -47.541  1.00  0.82           O  
ATOM   5776  CB  ARG A 383     -13.433  -7.270 -46.438  1.00  0.82           C  
ATOM   5777  CG  ARG A 383     -13.951  -6.858 -45.033  1.00  0.82           C  
ATOM   5778  CD  ARG A 383     -15.474  -6.505 -45.022  1.00  0.82           C  
ATOM   5779  NE  ARG A 383     -15.835  -5.165 -45.549  1.00  0.82           N  
ATOM   5780  CZ  ARG A 383     -16.045  -4.069 -44.789  1.00  0.82           C  
ATOM   5781  NH1 ARG A 383     -16.013  -4.113 -43.492  1.00  0.82           N  
ATOM   5782  NH2 ARG A 383     -16.304  -2.947 -45.389  1.00  0.82           N  
ATOM   5783  H   ARG A 383     -11.057  -6.095 -46.248  1.00  0.82           H  
ATOM   5784  HA  ARG A 383     -12.100  -8.657 -45.583  1.00  0.82           H  
ATOM   5785 1HB  ARG A 383     -13.374  -6.330 -46.954  1.00  0.82           H  
ATOM   5786 2HB  ARG A 383     -14.196  -7.876 -46.932  1.00  0.82           H  
ATOM   5787 1HG  ARG A 383     -13.754  -7.647 -44.349  1.00  0.82           H  
ATOM   5788 2HG  ARG A 383     -13.403  -5.970 -44.713  1.00  0.82           H  
ATOM   5789 1HD  ARG A 383     -16.014  -7.240 -45.608  1.00  0.82           H  
ATOM   5790 2HD  ARG A 383     -15.826  -6.559 -43.992  1.00  0.82           H  
ATOM   5791  HE  ARG A 383     -15.876  -4.996 -46.561  1.00  0.82           H  
ATOM   5792 1HH1 ARG A 383     -15.886  -4.983 -42.994  1.00  0.82           H  
ATOM   5793 2HH1 ARG A 383     -16.173  -3.272 -42.937  1.00  0.82           H  
ATOM   5794 1HH2 ARG A 383     -16.313  -2.963 -46.422  1.00  0.82           H  
ATOM   5795 2HH2 ARG A 383     -16.459  -2.103 -44.853  1.00  0.82           H  
ATOM   5796  N   PRO A 384     -11.601  -8.411 -48.900  1.00  0.76           N  
ATOM   5797  CA  PRO A 384     -11.371  -9.200 -50.092  1.00  0.76           C  
ATOM   5798  C   PRO A 384     -10.218 -10.198 -49.960  1.00  0.76           C  
ATOM   5799  O   PRO A 384     -10.135 -11.160 -50.720  1.00  0.76           O  
ATOM   5800  CB  PRO A 384     -11.034  -8.154 -51.153  1.00  0.76           C  
ATOM   5801  CG  PRO A 384     -11.624  -6.870 -50.639  1.00  0.76           C  
ATOM   5802  CD  PRO A 384     -11.454  -6.947 -49.146  1.00  0.76           C  
ATOM   5803  HA  PRO A 384     -12.316  -9.720 -50.341  1.00  0.76           H  
ATOM   5804 1HB  PRO A 384      -9.941  -8.098 -51.281  1.00  0.76           H  
ATOM   5805 2HB  PRO A 384     -11.460  -8.450 -52.122  1.00  0.76           H  
ATOM   5806 1HG  PRO A 384     -11.101  -6.007 -51.074  1.00  0.76           H  
ATOM   5807 2HG  PRO A 384     -12.679  -6.787 -50.940  1.00  0.76           H  
ATOM   5808 1HD  PRO A 384     -10.450  -6.594 -48.873  1.00  0.76           H  
ATOM   5809 2HD  PRO A 384     -12.229  -6.357 -48.713  1.00  0.76           H  
ATOM   5810  N   LEU A 385      -9.289  -9.968 -49.030  1.00  0.72           N  
ATOM   5811  CA  LEU A 385      -8.141 -10.853 -48.933  1.00  0.72           C  
ATOM   5812  C   LEU A 385      -8.531 -12.028 -48.086  1.00  0.72           C  
ATOM   5813  O   LEU A 385      -8.156 -13.172 -48.349  1.00  0.72           O  
ATOM   5814  CB  LEU A 385      -6.959 -10.120 -48.314  1.00  0.72           C  
ATOM   5815  CG  LEU A 385      -6.446  -8.925 -49.093  1.00  0.72           C  
ATOM   5816  CD1 LEU A 385      -5.345  -8.252 -48.288  1.00  0.72           C  
ATOM   5817  CD2 LEU A 385      -5.950  -9.383 -50.455  1.00  0.72           C  
ATOM   5818  H   LEU A 385      -9.373  -9.218 -48.353  1.00  0.72           H  
ATOM   5819  HA  LEU A 385      -7.869 -11.205 -49.928  1.00  0.72           H  
ATOM   5820 1HB  LEU A 385      -7.258  -9.763 -47.328  1.00  0.72           H  
ATOM   5821 2HB  LEU A 385      -6.136 -10.824 -48.190  1.00  0.72           H  
ATOM   5822  HG  LEU A 385      -7.256  -8.199 -49.224  1.00  0.72           H  
ATOM   5823 1HD1 LEU A 385      -4.979  -7.380 -48.830  1.00  0.72           H  
ATOM   5824 2HD1 LEU A 385      -5.735  -7.940 -47.326  1.00  0.72           H  
ATOM   5825 3HD1 LEU A 385      -4.527  -8.955 -48.134  1.00  0.72           H  
ATOM   5826 1HD2 LEU A 385      -5.585  -8.524 -51.017  1.00  0.72           H  
ATOM   5827 2HD2 LEU A 385      -5.141 -10.103 -50.327  1.00  0.72           H  
ATOM   5828 3HD2 LEU A 385      -6.769  -9.855 -51.003  1.00  0.72           H  
ATOM   5829  N   MET A 386      -9.336 -11.761 -47.068  1.00  0.70           N  
ATOM   5830  CA  MET A 386      -9.796 -12.855 -46.252  1.00  0.70           C  
ATOM   5831  C   MET A 386     -10.624 -13.749 -47.159  1.00  0.70           C  
ATOM   5832  O   MET A 386     -10.471 -14.967 -47.155  1.00  0.70           O  
ATOM   5833  CB  MET A 386     -10.590 -12.333 -45.063  1.00  0.70           C  
ATOM   5834  CG  MET A 386      -9.729 -11.587 -44.047  1.00  0.70           C  
ATOM   5835  SD  MET A 386     -10.659 -10.851 -42.713  1.00  0.70           S  
ATOM   5836  CE  MET A 386     -11.162 -12.307 -41.817  1.00  0.70           C  
ATOM   5837  H   MET A 386      -9.614 -10.800 -46.863  1.00  0.70           H  
ATOM   5838  HA  MET A 386      -8.939 -13.427 -45.896  1.00  0.70           H  
ATOM   5839 1HB  MET A 386     -11.351 -11.638 -45.421  1.00  0.70           H  
ATOM   5840 2HB  MET A 386     -11.101 -13.151 -44.565  1.00  0.70           H  
ATOM   5841 1HG  MET A 386      -8.997 -12.267 -43.619  1.00  0.70           H  
ATOM   5842 2HG  MET A 386      -9.197 -10.790 -44.562  1.00  0.70           H  
ATOM   5843 1HE  MET A 386     -11.747 -12.014 -40.946  1.00  0.70           H  
ATOM   5844 2HE  MET A 386     -11.763 -12.948 -42.464  1.00  0.70           H  
ATOM   5845 3HE  MET A 386     -10.275 -12.848 -41.490  1.00  0.70           H  
ATOM   5846  N   ALA A 387     -11.452 -13.131 -48.010  1.00  0.68           N  
ATOM   5847  CA  ALA A 387     -12.287 -13.889 -48.931  1.00  0.68           C  
ATOM   5848  C   ALA A 387     -11.471 -14.766 -49.875  1.00  0.68           C  
ATOM   5849  O   ALA A 387     -11.733 -15.971 -49.999  1.00  0.68           O  
ATOM   5850  CB  ALA A 387     -13.093 -12.925 -49.760  1.00  0.68           C  
ATOM   5851  H   ALA A 387     -11.539 -12.113 -47.980  1.00  0.68           H  
ATOM   5852  HA  ALA A 387     -12.948 -14.525 -48.345  1.00  0.68           H  
ATOM   5853 1HB  ALA A 387     -13.741 -13.449 -50.443  1.00  0.68           H  
ATOM   5854 2HB  ALA A 387     -13.681 -12.297 -49.120  1.00  0.68           H  
ATOM   5855 3HB  ALA A 387     -12.421 -12.313 -50.322  1.00  0.68           H  
ATOM   5856  N   GLU A 388     -10.401 -14.207 -50.451  1.00  0.68           N  
ATOM   5857  CA  GLU A 388      -9.564 -14.987 -51.353  1.00  0.68           C  
ATOM   5858  C   GLU A 388      -8.978 -16.199 -50.650  1.00  0.68           C  
ATOM   5859  O   GLU A 388      -8.999 -17.311 -51.189  1.00  0.68           O  
ATOM   5860  CB  GLU A 388      -8.435 -14.131 -51.938  1.00  0.68           C  
ATOM   5861  CG  GLU A 388      -7.538 -14.896 -52.930  1.00  0.68           C  
ATOM   5862  CD  GLU A 388      -6.444 -14.051 -53.582  1.00  0.68           C  
ATOM   5863  OE1 GLU A 388      -6.335 -12.885 -53.290  1.00  0.68           O  
ATOM   5864  OE2 GLU A 388      -5.712 -14.603 -54.377  1.00  0.68           O  
ATOM   5865  H   GLU A 388     -10.204 -13.213 -50.327  1.00  0.68           H  
ATOM   5866  HA  GLU A 388     -10.188 -15.338 -52.175  1.00  0.68           H  
ATOM   5867 1HB  GLU A 388      -8.865 -13.270 -52.453  1.00  0.68           H  
ATOM   5868 2HB  GLU A 388      -7.810 -13.749 -51.128  1.00  0.68           H  
ATOM   5869 1HG  GLU A 388      -7.069 -15.718 -52.391  1.00  0.68           H  
ATOM   5870 2HG  GLU A 388      -8.167 -15.327 -53.707  1.00  0.68           H  
ATOM   5871  N   VAL A 389      -8.481 -15.998 -49.430  1.00  0.68           N  
ATOM   5872  CA  VAL A 389      -7.897 -17.095 -48.674  1.00  0.68           C  
ATOM   5873  C   VAL A 389      -8.881 -18.187 -48.359  1.00  0.68           C  
ATOM   5874  O   VAL A 389      -8.601 -19.377 -48.556  1.00  0.68           O  
ATOM   5875  CB  VAL A 389      -7.325 -16.599 -47.343  1.00  0.68           C  
ATOM   5876  CG1 VAL A 389      -6.963 -17.783 -46.486  1.00  0.68           C  
ATOM   5877  CG2 VAL A 389      -6.091 -15.765 -47.608  1.00  0.68           C  
ATOM   5878  H   VAL A 389      -8.496 -15.056 -49.030  1.00  0.68           H  
ATOM   5879  HA  VAL A 389      -7.085 -17.516 -49.266  1.00  0.68           H  
ATOM   5880  HB  VAL A 389      -8.067 -15.998 -46.815  1.00  0.68           H  
ATOM   5881 1HG1 VAL A 389      -6.534 -17.426 -45.562  1.00  0.68           H  
ATOM   5882 2HG1 VAL A 389      -7.846 -18.381 -46.278  1.00  0.68           H  
ATOM   5883 3HG1 VAL A 389      -6.252 -18.382 -47.011  1.00  0.68           H  
ATOM   5884 1HG2 VAL A 389      -5.681 -15.426 -46.661  1.00  0.68           H  
ATOM   5885 2HG2 VAL A 389      -5.344 -16.371 -48.127  1.00  0.68           H  
ATOM   5886 3HG2 VAL A 389      -6.352 -14.909 -48.224  1.00  0.68           H  
ATOM   5887  N   VAL A 390     -10.057 -17.799 -47.912  1.00  0.68           N  
ATOM   5888  CA  VAL A 390     -11.014 -18.796 -47.527  1.00  0.68           C  
ATOM   5889  C   VAL A 390     -11.395 -19.636 -48.727  1.00  0.68           C  
ATOM   5890  O   VAL A 390     -11.378 -20.859 -48.644  1.00  0.68           O  
ATOM   5891  CB  VAL A 390     -12.235 -18.143 -46.892  1.00  0.68           C  
ATOM   5892  CG1 VAL A 390     -13.270 -19.163 -46.635  1.00  0.68           C  
ATOM   5893  CG2 VAL A 390     -11.812 -17.488 -45.638  1.00  0.68           C  
ATOM   5894  H   VAL A 390     -10.265 -16.803 -47.796  1.00  0.68           H  
ATOM   5895  HA  VAL A 390     -10.552 -19.442 -46.787  1.00  0.68           H  
ATOM   5896  HB  VAL A 390     -12.645 -17.397 -47.581  1.00  0.68           H  
ATOM   5897 1HG1 VAL A 390     -14.137 -18.694 -46.187  1.00  0.68           H  
ATOM   5898 2HG1 VAL A 390     -13.523 -19.604 -47.563  1.00  0.68           H  
ATOM   5899 3HG1 VAL A 390     -12.875 -19.923 -45.960  1.00  0.68           H  
ATOM   5900 1HG2 VAL A 390     -12.654 -16.996 -45.185  1.00  0.68           H  
ATOM   5901 2HG2 VAL A 390     -11.400 -18.230 -44.966  1.00  0.68           H  
ATOM   5902 3HG2 VAL A 390     -11.068 -16.773 -45.856  1.00  0.68           H  
ATOM   5903  N   GLU A 391     -11.659 -19.002 -49.870  1.00  0.68           N  
ATOM   5904  CA  GLU A 391     -12.017 -19.772 -51.056  1.00  0.68           C  
ATOM   5905  C   GLU A 391     -10.883 -20.651 -51.575  1.00  0.68           C  
ATOM   5906  O   GLU A 391     -11.129 -21.768 -52.021  1.00  0.68           O  
ATOM   5907  CB  GLU A 391     -12.499 -18.858 -52.169  1.00  0.68           C  
ATOM   5908  CG  GLU A 391     -12.899 -19.560 -53.448  1.00  0.68           C  
ATOM   5909  CD  GLU A 391     -14.098 -20.434 -53.260  1.00  0.68           C  
ATOM   5910  OE1 GLU A 391     -14.873 -20.159 -52.379  1.00  0.68           O  
ATOM   5911  OE2 GLU A 391     -14.220 -21.404 -53.971  1.00  0.68           O  
ATOM   5912  H   GLU A 391     -11.629 -17.980 -49.907  1.00  0.68           H  
ATOM   5913  HA  GLU A 391     -12.841 -20.431 -50.786  1.00  0.68           H  
ATOM   5914 1HB  GLU A 391     -13.402 -18.438 -51.817  1.00  0.68           H  
ATOM   5915 2HB  GLU A 391     -11.779 -18.056 -52.367  1.00  0.68           H  
ATOM   5916 1HG  GLU A 391     -13.123 -18.811 -54.209  1.00  0.68           H  
ATOM   5917 2HG  GLU A 391     -12.059 -20.159 -53.802  1.00  0.68           H  
ATOM   5918  N   ARG A 392      -9.640 -20.168 -51.544  1.00  0.67           N  
ATOM   5919  CA  ARG A 392      -8.547 -20.998 -52.030  1.00  0.67           C  
ATOM   5920  C   ARG A 392      -8.340 -22.276 -51.221  1.00  0.67           C  
ATOM   5921  O   ARG A 392      -7.904 -23.291 -51.770  1.00  0.67           O  
ATOM   5922  CB  ARG A 392      -7.237 -20.232 -52.090  1.00  0.67           C  
ATOM   5923  CG  ARG A 392      -7.142 -19.215 -53.235  1.00  0.67           C  
ATOM   5924  CD  ARG A 392      -5.802 -18.574 -53.295  1.00  0.67           C  
ATOM   5925  NE  ARG A 392      -5.711 -17.579 -54.359  1.00  0.67           N  
ATOM   5926  CZ  ARG A 392      -5.490 -17.836 -55.652  1.00  0.67           C  
ATOM   5927  NH1 ARG A 392      -5.346 -19.069 -56.096  1.00  0.67           N  
ATOM   5928  NH2 ARG A 392      -5.420 -16.810 -56.463  1.00  0.67           N  
ATOM   5929  H   ARG A 392      -9.450 -19.225 -51.201  1.00  0.67           H  
ATOM   5930  HA  ARG A 392      -8.791 -21.289 -53.051  1.00  0.67           H  
ATOM   5931 1HB  ARG A 392      -7.110 -19.681 -51.153  1.00  0.67           H  
ATOM   5932 2HB  ARG A 392      -6.406 -20.930 -52.177  1.00  0.67           H  
ATOM   5933 1HG  ARG A 392      -7.321 -19.722 -54.182  1.00  0.67           H  
ATOM   5934 2HG  ARG A 392      -7.891 -18.437 -53.102  1.00  0.67           H  
ATOM   5935 1HD  ARG A 392      -5.608 -18.070 -52.346  1.00  0.67           H  
ATOM   5936 2HD  ARG A 392      -5.041 -19.329 -53.468  1.00  0.67           H  
ATOM   5937  HE  ARG A 392      -5.796 -16.584 -54.118  1.00  0.67           H  
ATOM   5938 1HH1 ARG A 392      -5.402 -19.847 -55.454  1.00  0.67           H  
ATOM   5939 2HH1 ARG A 392      -5.179 -19.236 -57.077  1.00  0.67           H  
ATOM   5940 1HH2 ARG A 392      -5.528 -15.872 -56.052  1.00  0.67           H  
ATOM   5941 2HH2 ARG A 392      -5.254 -16.939 -57.448  1.00  0.67           H  
ATOM   5942  N   LEU A 393      -8.611 -22.222 -49.919  1.00  0.67           N  
ATOM   5943  CA  LEU A 393      -8.385 -23.378 -49.064  1.00  0.67           C  
ATOM   5944  C   LEU A 393      -9.634 -24.217 -48.712  1.00  0.67           C  
ATOM   5945  O   LEU A 393      -9.525 -25.426 -48.487  1.00  0.67           O  
ATOM   5946  CB  LEU A 393      -7.689 -22.878 -47.817  1.00  0.67           C  
ATOM   5947  CG  LEU A 393      -6.343 -22.211 -48.096  1.00  0.67           C  
ATOM   5948  CD1 LEU A 393      -5.770 -21.698 -46.829  1.00  0.67           C  
ATOM   5949  CD2 LEU A 393      -5.411 -23.211 -48.749  1.00  0.67           C  
ATOM   5950  H   LEU A 393      -8.938 -21.343 -49.510  1.00  0.67           H  
ATOM   5951  HA  LEU A 393      -7.694 -24.037 -49.585  1.00  0.67           H  
ATOM   5952 1HB  LEU A 393      -8.332 -22.141 -47.340  1.00  0.67           H  
ATOM   5953 2HB  LEU A 393      -7.532 -23.712 -47.141  1.00  0.67           H  
ATOM   5954  HG  LEU A 393      -6.495 -21.358 -48.763  1.00  0.67           H  
ATOM   5955 1HD1 LEU A 393      -4.819 -21.212 -47.035  1.00  0.67           H  
ATOM   5956 2HD1 LEU A 393      -6.465 -20.979 -46.395  1.00  0.67           H  
ATOM   5957 3HD1 LEU A 393      -5.606 -22.522 -46.138  1.00  0.67           H  
ATOM   5958 1HD2 LEU A 393      -4.452 -22.733 -48.955  1.00  0.67           H  
ATOM   5959 2HD2 LEU A 393      -5.257 -24.057 -48.077  1.00  0.67           H  
ATOM   5960 3HD2 LEU A 393      -5.848 -23.564 -49.685  1.00  0.67           H  
ATOM   5961  N   ALA A 394     -10.802 -23.587 -48.615  1.00  0.66           N  
ATOM   5962  CA  ALA A 394     -12.054 -24.254 -48.240  1.00  0.66           C  
ATOM   5963  C   ALA A 394     -12.678 -24.974 -49.431  1.00  0.66           C  
ATOM   5964  O   ALA A 394     -12.396 -24.634 -50.577  1.00  0.66           O  
ATOM   5965  CB  ALA A 394     -13.039 -23.242 -47.704  1.00  0.66           C  
ATOM   5966  H   ALA A 394     -10.851 -22.590 -48.801  1.00  0.66           H  
ATOM   5967  HA  ALA A 394     -11.834 -24.987 -47.466  1.00  0.66           H  
ATOM   5968 1HB  ALA A 394     -13.964 -23.743 -47.399  1.00  0.66           H  
ATOM   5969 2HB  ALA A 394     -12.598 -22.731 -46.864  1.00  0.66           H  
ATOM   5970 3HB  ALA A 394     -13.255 -22.526 -48.485  1.00  0.66           H  
ATOM   5971  N   ASP A 395     -13.547 -25.954 -49.176  1.00  0.65           N  
ATOM   5972  CA  ASP A 395     -14.304 -26.575 -50.264  1.00  0.65           C  
ATOM   5973  C   ASP A 395     -15.627 -25.848 -50.476  1.00  0.65           C  
ATOM   5974  O   ASP A 395     -16.111 -25.738 -51.608  1.00  0.65           O  
ATOM   5975  CB  ASP A 395     -14.582 -28.052 -49.992  1.00  0.65           C  
ATOM   5976  CG  ASP A 395     -13.327 -28.914 -49.979  1.00  0.65           C  
ATOM   5977  OD1 ASP A 395     -12.696 -29.020 -50.996  1.00  0.65           O  
ATOM   5978  OD2 ASP A 395     -12.989 -29.444 -48.938  1.00  0.65           O  
ATOM   5979  H   ASP A 395     -13.743 -26.224 -48.217  1.00  0.65           H  
ATOM   5980  HA  ASP A 395     -13.722 -26.498 -51.182  1.00  0.65           H  
ATOM   5981 1HB  ASP A 395     -15.085 -28.140 -49.028  1.00  0.65           H  
ATOM   5982 2HB  ASP A 395     -15.269 -28.436 -50.747  1.00  0.65           H  
ATOM   5983  N   ARG A 396     -16.208 -25.359 -49.377  1.00  0.64           N  
ATOM   5984  CA  ARG A 396     -17.488 -24.647 -49.414  1.00  0.64           C  
ATOM   5985  C   ARG A 396     -17.405 -23.455 -48.477  1.00  0.64           C  
ATOM   5986  O   ARG A 396     -16.866 -23.593 -47.372  1.00  0.64           O  
ATOM   5987  CB  ARG A 396     -18.639 -25.545 -48.971  1.00  0.64           C  
ATOM   5988  CG  ARG A 396     -18.900 -26.752 -49.855  1.00  0.64           C  
ATOM   5989  CD  ARG A 396     -19.449 -26.367 -51.180  1.00  0.64           C  
ATOM   5990  NE  ARG A 396     -19.782 -27.531 -51.977  1.00  0.64           N  
ATOM   5991  CZ  ARG A 396     -18.919 -28.211 -52.768  1.00  0.64           C  
ATOM   5992  NH1 ARG A 396     -17.659 -27.837 -52.889  1.00  0.64           N  
ATOM   5993  NH2 ARG A 396     -19.350 -29.269 -53.436  1.00  0.64           N  
ATOM   5994  H   ARG A 396     -15.745 -25.516 -48.482  1.00  0.64           H  
ATOM   5995  HA  ARG A 396     -17.675 -24.286 -50.428  1.00  0.64           H  
ATOM   5996 1HB  ARG A 396     -18.433 -25.917 -47.973  1.00  0.64           H  
ATOM   5997 2HB  ARG A 396     -19.557 -24.960 -48.924  1.00  0.64           H  
ATOM   5998 1HG  ARG A 396     -17.987 -27.322 -50.006  1.00  0.64           H  
ATOM   5999 2HG  ARG A 396     -19.634 -27.392 -49.364  1.00  0.64           H  
ATOM   6000 1HD  ARG A 396     -20.355 -25.781 -51.040  1.00  0.64           H  
ATOM   6001 2HD  ARG A 396     -18.716 -25.776 -51.727  1.00  0.64           H  
ATOM   6002  HE  ARG A 396     -20.729 -27.873 -51.924  1.00  0.64           H  
ATOM   6003 1HH1 ARG A 396     -17.290 -27.015 -52.385  1.00  0.64           H  
ATOM   6004 2HH1 ARG A 396     -17.039 -28.360 -53.485  1.00  0.64           H  
ATOM   6005 1HH2 ARG A 396     -20.313 -29.561 -53.349  1.00  0.64           H  
ATOM   6006 2HH2 ARG A 396     -18.717 -29.782 -54.030  1.00  0.64           H  
ATOM   6007  N   VAL A 397     -17.921 -22.300 -48.895  1.00  0.63           N  
ATOM   6008  CA  VAL A 397     -17.820 -21.142 -48.016  1.00  0.63           C  
ATOM   6009  C   VAL A 397     -19.155 -20.475 -47.755  1.00  0.63           C  
ATOM   6010  O   VAL A 397     -19.954 -20.276 -48.674  1.00  0.63           O  
ATOM   6011  CB  VAL A 397     -16.865 -20.102 -48.615  1.00  0.63           C  
ATOM   6012  CG1 VAL A 397     -16.739 -18.895 -47.681  1.00  0.63           C  
ATOM   6013  CG2 VAL A 397     -15.537 -20.750 -48.926  1.00  0.63           C  
ATOM   6014  H   VAL A 397     -18.357 -22.210 -49.820  1.00  0.63           H  
ATOM   6015  HA  VAL A 397     -17.415 -21.463 -47.055  1.00  0.63           H  
ATOM   6016  HB  VAL A 397     -17.281 -19.739 -49.516  1.00  0.63           H  
ATOM   6017 1HG1 VAL A 397     -16.079 -18.157 -48.131  1.00  0.63           H  
ATOM   6018 2HG1 VAL A 397     -17.707 -18.447 -47.522  1.00  0.63           H  
ATOM   6019 3HG1 VAL A 397     -16.335 -19.218 -46.723  1.00  0.63           H  
ATOM   6020 1HG2 VAL A 397     -14.872 -20.011 -49.378  1.00  0.63           H  
ATOM   6021 2HG2 VAL A 397     -15.109 -21.132 -48.004  1.00  0.63           H  
ATOM   6022 3HG2 VAL A 397     -15.669 -21.570 -49.631  1.00  0.63           H  
ATOM   6023  N   LEU A 398     -19.400 -20.180 -46.495  1.00  0.62           N  
ATOM   6024  CA  LEU A 398     -20.574 -19.462 -46.076  1.00  0.62           C  
ATOM   6025  C   LEU A 398     -20.109 -18.119 -45.530  1.00  0.62           C  
ATOM   6026  O   LEU A 398     -19.166 -18.045 -44.736  1.00  0.62           O  
ATOM   6027  CB  LEU A 398     -21.372 -20.277 -45.058  1.00  0.62           C  
ATOM   6028  CG  LEU A 398     -22.623 -19.650 -44.543  1.00  0.62           C  
ATOM   6029  CD1 LEU A 398     -23.537 -19.469 -45.609  1.00  0.62           C  
ATOM   6030  CD2 LEU A 398     -23.255 -20.554 -43.608  1.00  0.62           C  
ATOM   6031  H   LEU A 398     -18.721 -20.438 -45.787  1.00  0.62           H  
ATOM   6032  HA  LEU A 398     -21.210 -19.281 -46.938  1.00  0.62           H  
ATOM   6033 1HB  LEU A 398     -21.649 -21.213 -45.524  1.00  0.62           H  
ATOM   6034 2HB  LEU A 398     -20.729 -20.484 -44.208  1.00  0.62           H  
ATOM   6035  HG  LEU A 398     -22.415 -18.682 -44.087  1.00  0.62           H  
ATOM   6036 1HD1 LEU A 398     -24.410 -19.049 -45.208  1.00  0.62           H  
ATOM   6037 2HD1 LEU A 398     -23.114 -18.813 -46.324  1.00  0.62           H  
ATOM   6038 3HD1 LEU A 398     -23.763 -20.427 -46.067  1.00  0.62           H  
ATOM   6039 1HD2 LEU A 398     -24.167 -20.121 -43.295  1.00  0.62           H  
ATOM   6040 2HD2 LEU A 398     -23.464 -21.504 -44.099  1.00  0.62           H  
ATOM   6041 3HD2 LEU A 398     -22.603 -20.709 -42.765  1.00  0.62           H  
ATOM   6042  N   VAL A 399     -20.710 -17.065 -46.031  1.00  0.62           N  
ATOM   6043  CA  VAL A 399     -20.370 -15.718 -45.652  1.00  0.62           C  
ATOM   6044  C   VAL A 399     -21.509 -15.066 -44.924  1.00  0.62           C  
ATOM   6045  O   VAL A 399     -22.672 -15.226 -45.301  1.00  0.62           O  
ATOM   6046  CB  VAL A 399     -19.986 -14.901 -46.871  1.00  0.62           C  
ATOM   6047  CG1 VAL A 399     -19.717 -13.460 -46.494  1.00  0.62           C  
ATOM   6048  CG2 VAL A 399     -18.796 -15.488 -47.481  1.00  0.62           C  
ATOM   6049  H   VAL A 399     -21.444 -17.207 -46.717  1.00  0.62           H  
ATOM   6050  HA  VAL A 399     -19.516 -15.765 -44.995  1.00  0.62           H  
ATOM   6051  HB  VAL A 399     -20.798 -14.928 -47.569  1.00  0.62           H  
ATOM   6052 1HG1 VAL A 399     -19.451 -12.894 -47.378  1.00  0.62           H  
ATOM   6053 2HG1 VAL A 399     -20.586 -13.020 -46.051  1.00  0.62           H  
ATOM   6054 3HG1 VAL A 399     -18.899 -13.428 -45.779  1.00  0.62           H  
ATOM   6055 1HG2 VAL A 399     -18.546 -14.917 -48.353  1.00  0.62           H  
ATOM   6056 2HG2 VAL A 399     -17.973 -15.463 -46.765  1.00  0.62           H  
ATOM   6057 3HG2 VAL A 399     -19.007 -16.507 -47.758  1.00  0.62           H  
ATOM   6058  N   THR A 400     -21.178 -14.377 -43.853  1.00  0.63           N  
ATOM   6059  CA  THR A 400     -22.191 -13.708 -43.057  1.00  0.63           C  
ATOM   6060  C   THR A 400     -21.749 -12.298 -42.677  1.00  0.63           C  
ATOM   6061  O   THR A 400     -20.868 -11.735 -43.324  1.00  0.63           O  
ATOM   6062  CB  THR A 400     -22.563 -14.561 -41.846  1.00  0.63           C  
ATOM   6063  OG1 THR A 400     -23.701 -13.985 -41.221  1.00  0.63           O  
ATOM   6064  CG2 THR A 400     -21.420 -14.670 -40.887  1.00  0.63           C  
ATOM   6065  H   THR A 400     -20.185 -14.316 -43.617  1.00  0.63           H  
ATOM   6066  HA  THR A 400     -23.087 -13.617 -43.650  1.00  0.63           H  
ATOM   6067  HB  THR A 400     -22.831 -15.558 -42.197  1.00  0.63           H  
ATOM   6068  HG1 THR A 400     -24.432 -13.950 -41.905  1.00  0.63           H  
ATOM   6069 1HG2 THR A 400     -21.723 -15.286 -40.085  1.00  0.63           H  
ATOM   6070 2HG2 THR A 400     -20.560 -15.117 -41.388  1.00  0.63           H  
ATOM   6071 3HG2 THR A 400     -21.139 -13.697 -40.506  1.00  0.63           H  
ATOM   6072  N   ASP A 401     -22.420 -11.695 -41.707  1.00  0.65           N  
ATOM   6073  CA  ASP A 401     -22.073 -10.354 -41.248  1.00  0.65           C  
ATOM   6074  C   ASP A 401     -21.722 -10.439 -39.753  1.00  0.65           C  
ATOM   6075  O   ASP A 401     -22.602 -10.535 -38.895  1.00  0.65           O  
ATOM   6076  CB  ASP A 401     -23.237  -9.400 -41.489  1.00  0.65           C  
ATOM   6077  CG  ASP A 401     -22.920  -7.965 -41.170  1.00  0.65           C  
ATOM   6078  OD1 ASP A 401     -21.833  -7.679 -40.722  1.00  0.65           O  
ATOM   6079  OD2 ASP A 401     -23.792  -7.161 -41.356  1.00  0.65           O  
ATOM   6080  H   ASP A 401     -23.149 -12.233 -41.257  1.00  0.65           H  
ATOM   6081  HA  ASP A 401     -21.194  -9.999 -41.791  1.00  0.65           H  
ATOM   6082 1HB  ASP A 401     -23.537  -9.461 -42.538  1.00  0.65           H  
ATOM   6083 2HB  ASP A 401     -24.096  -9.717 -40.889  1.00  0.65           H  
ATOM   6084  N   ASP A 402     -20.427 -10.436 -39.439  1.00  0.68           N  
ATOM   6085  CA  ASP A 402     -20.005 -10.698 -38.059  1.00  0.68           C  
ATOM   6086  C   ASP A 402     -20.208  -9.565 -37.046  1.00  0.68           C  
ATOM   6087  O   ASP A 402     -20.543  -9.824 -35.886  1.00  0.68           O  
ATOM   6088  CB  ASP A 402     -18.529 -11.118 -38.043  1.00  0.68           C  
ATOM   6089  CG  ASP A 402     -18.347 -12.488 -38.686  1.00  0.68           C  
ATOM   6090  OD1 ASP A 402     -19.359 -13.134 -38.872  1.00  0.68           O  
ATOM   6091  OD2 ASP A 402     -17.236 -12.894 -39.034  1.00  0.68           O  
ATOM   6092  H   ASP A 402     -19.739 -10.301 -40.182  1.00  0.68           H  
ATOM   6093  HA  ASP A 402     -20.588 -11.548 -37.706  1.00  0.68           H  
ATOM   6094 1HB  ASP A 402     -17.934 -10.388 -38.592  1.00  0.68           H  
ATOM   6095 2HB  ASP A 402     -18.160 -11.142 -37.020  1.00  0.68           H  
ATOM   6096  N   ASN A 403     -19.962  -8.324 -37.438  1.00  0.71           N  
ATOM   6097  CA  ASN A 403     -20.065  -7.221 -36.483  1.00  0.71           C  
ATOM   6098  C   ASN A 403     -20.160  -5.874 -37.210  1.00  0.71           C  
ATOM   6099  O   ASN A 403     -19.153  -5.161 -37.293  1.00  0.71           O  
ATOM   6100  CB  ASN A 403     -18.884  -7.238 -35.529  1.00  0.71           C  
ATOM   6101  CG  ASN A 403     -19.090  -6.355 -34.353  1.00  0.71           C  
ATOM   6102  OD1 ASN A 403     -20.245  -6.156 -33.964  1.00  0.71           O  
ATOM   6103  ND2 ASN A 403     -18.027  -5.845 -33.773  1.00  0.71           N  
ATOM   6104  H   ASN A 403     -19.733  -8.150 -38.406  1.00  0.71           H  
ATOM   6105  HA  ASN A 403     -20.962  -7.365 -35.888  1.00  0.71           H  
ATOM   6106 1HB  ASN A 403     -18.700  -8.251 -35.170  1.00  0.71           H  
ATOM   6107 2HB  ASN A 403     -17.987  -6.917 -36.060  1.00  0.71           H  
ATOM   6108 1HD2 ASN A 403     -18.132  -5.266 -32.966  1.00  0.71           H  
ATOM   6109 2HD2 ASN A 403     -17.113  -6.047 -34.129  1.00  0.71           H  
ATOM   6110  N   PRO A 404     -21.292  -5.538 -37.844  1.00  0.75           N  
ATOM   6111  CA  PRO A 404     -21.410  -4.387 -38.718  1.00  0.75           C  
ATOM   6112  C   PRO A 404     -21.341  -3.017 -38.046  1.00  0.75           C  
ATOM   6113  O   PRO A 404     -20.902  -2.045 -38.675  1.00  0.75           O  
ATOM   6114  CB  PRO A 404     -22.815  -4.580 -39.314  1.00  0.75           C  
ATOM   6115  CG  PRO A 404     -23.576  -5.395 -38.271  1.00  0.75           C  
ATOM   6116  CD  PRO A 404     -22.536  -6.305 -37.638  1.00  0.75           C  
ATOM   6117  HA  PRO A 404     -20.656  -4.472 -39.504  1.00  0.75           H  
ATOM   6118 1HB  PRO A 404     -23.273  -3.600 -39.525  1.00  0.75           H  
ATOM   6119 2HB  PRO A 404     -22.743  -5.107 -40.278  1.00  0.75           H  
ATOM   6120 1HG  PRO A 404     -24.055  -4.722 -37.549  1.00  0.75           H  
ATOM   6121 2HG  PRO A 404     -24.379  -5.962 -38.770  1.00  0.75           H  
ATOM   6122 1HD  PRO A 404     -22.774  -6.409 -36.571  1.00  0.75           H  
ATOM   6123 2HD  PRO A 404     -22.495  -7.276 -38.164  1.00  0.75           H  
ATOM   6124  N   ARG A 405     -21.658  -2.915 -36.748  1.00  0.79           N  
ATOM   6125  CA  ARG A 405     -21.718  -1.592 -36.139  1.00  0.79           C  
ATOM   6126  C   ARG A 405     -22.408  -0.542 -37.018  1.00  0.79           C  
ATOM   6127  O   ARG A 405     -23.626  -0.397 -36.954  1.00  0.79           O  
ATOM   6128  CB  ARG A 405     -20.362  -1.114 -35.666  1.00  0.79           C  
ATOM   6129  CG  ARG A 405     -19.882  -1.788 -34.391  1.00  0.79           C  
ATOM   6130  CD  ARG A 405     -18.564  -1.271 -33.987  1.00  0.79           C  
ATOM   6131  NE  ARG A 405     -18.202  -1.634 -32.626  1.00  0.79           N  
ATOM   6132  CZ  ARG A 405     -16.997  -1.406 -32.077  1.00  0.79           C  
ATOM   6133  NH1 ARG A 405     -16.027  -0.860 -32.785  1.00  0.79           N  
ATOM   6134  NH2 ARG A 405     -16.814  -1.731 -30.809  1.00  0.79           N  
ATOM   6135  H   ARG A 405     -21.950  -3.701 -36.170  1.00  0.79           H  
ATOM   6136  HA  ARG A 405     -22.315  -1.689 -35.231  1.00  0.79           H  
ATOM   6137 1HB  ARG A 405     -19.609  -1.294 -36.433  1.00  0.79           H  
ATOM   6138 2HB  ARG A 405     -20.393  -0.044 -35.478  1.00  0.79           H  
ATOM   6139 1HG  ARG A 405     -20.592  -1.599 -33.586  1.00  0.79           H  
ATOM   6140 2HG  ARG A 405     -19.802  -2.868 -34.554  1.00  0.79           H  
ATOM   6141 1HD  ARG A 405     -17.815  -1.697 -34.650  1.00  0.79           H  
ATOM   6142 2HD  ARG A 405     -18.545  -0.185 -34.072  1.00  0.79           H  
ATOM   6143  HE  ARG A 405     -18.917  -2.045 -32.006  1.00  0.79           H  
ATOM   6144 1HH1 ARG A 405     -16.187  -0.600 -33.783  1.00  0.79           H  
ATOM   6145 2HH1 ARG A 405     -15.131  -0.689 -32.370  1.00  0.79           H  
ATOM   6146 1HH2 ARG A 405     -17.617  -2.126 -30.294  1.00  0.79           H  
ATOM   6147 2HH2 ARG A 405     -15.930  -1.570 -30.357  1.00  0.79           H  
ATOM   6148  N   THR A 406     -21.654   0.234 -37.781  1.00  0.82           N  
ATOM   6149  CA  THR A 406     -22.258   1.340 -38.524  1.00  0.82           C  
ATOM   6150  C   THR A 406     -22.181   1.168 -40.039  1.00  0.82           C  
ATOM   6151  O   THR A 406     -22.602   2.051 -40.790  1.00  0.82           O  
ATOM   6152  CB  THR A 406     -21.639   2.681 -38.099  1.00  0.82           C  
ATOM   6153  OG1 THR A 406     -20.232   2.672 -38.360  1.00  0.82           O  
ATOM   6154  CG2 THR A 406     -21.881   2.907 -36.602  1.00  0.82           C  
ATOM   6155  H   THR A 406     -20.675   0.013 -37.871  1.00  0.82           H  
ATOM   6156  HA  THR A 406     -23.316   1.385 -38.266  1.00  0.82           H  
ATOM   6157  HB  THR A 406     -22.101   3.488 -38.667  1.00  0.82           H  
ATOM   6158  HG1 THR A 406     -20.084   2.454 -39.286  1.00  0.82           H  
ATOM   6159 1HG2 THR A 406     -21.448   3.859 -36.303  1.00  0.82           H  
ATOM   6160 2HG2 THR A 406     -22.956   2.917 -36.402  1.00  0.82           H  
ATOM   6161 3HG2 THR A 406     -21.419   2.109 -36.032  1.00  0.82           H  
ATOM   6162  N   GLU A 407     -21.614   0.053 -40.481  1.00  0.84           N  
ATOM   6163  CA  GLU A 407     -21.496  -0.234 -41.902  1.00  0.84           C  
ATOM   6164  C   GLU A 407     -22.757  -0.942 -42.379  1.00  0.84           C  
ATOM   6165  O   GLU A 407     -23.423  -1.639 -41.616  1.00  0.84           O  
ATOM   6166  CB  GLU A 407     -20.228  -1.046 -42.201  1.00  0.84           C  
ATOM   6167  CG  GLU A 407     -19.964  -1.339 -43.703  1.00  0.84           C  
ATOM   6168  CD  GLU A 407     -19.807  -0.086 -44.561  1.00  0.84           C  
ATOM   6169  OE1 GLU A 407     -20.825   0.485 -44.904  1.00  0.84           O  
ATOM   6170  OE2 GLU A 407     -18.698   0.288 -44.872  1.00  0.84           O  
ATOM   6171  H   GLU A 407     -21.300  -0.639 -39.807  1.00  0.84           H  
ATOM   6172  HA  GLU A 407     -21.420   0.710 -42.441  1.00  0.84           H  
ATOM   6173 1HB  GLU A 407     -19.357  -0.530 -41.798  1.00  0.84           H  
ATOM   6174 2HB  GLU A 407     -20.301  -1.997 -41.691  1.00  0.84           H  
ATOM   6175 1HG  GLU A 407     -19.041  -1.917 -43.773  1.00  0.84           H  
ATOM   6176 2HG  GLU A 407     -20.757  -1.954 -44.105  1.00  0.84           H  
ATOM   6177  N   ASP A 408     -23.078  -0.752 -43.647  1.00  0.84           N  
ATOM   6178  CA  ASP A 408     -24.213  -1.408 -44.276  1.00  0.84           C  
ATOM   6179  C   ASP A 408     -23.831  -2.849 -44.616  1.00  0.84           C  
ATOM   6180  O   ASP A 408     -22.918  -3.052 -45.415  1.00  0.84           O  
ATOM   6181  CB  ASP A 408     -24.674  -0.640 -45.522  1.00  0.84           C  
ATOM   6182  CG  ASP A 408     -25.956  -1.216 -46.242  1.00  0.84           C  
ATOM   6183  OD1 ASP A 408     -26.251  -2.407 -46.147  1.00  0.84           O  
ATOM   6184  OD2 ASP A 408     -26.616  -0.434 -46.883  1.00  0.84           O  
ATOM   6185  H   ASP A 408     -22.452  -0.158 -44.200  1.00  0.84           H  
ATOM   6186  HA  ASP A 408     -25.038  -1.369 -43.580  1.00  0.84           H  
ATOM   6187 1HB  ASP A 408     -24.887   0.393 -45.237  1.00  0.84           H  
ATOM   6188 2HB  ASP A 408     -23.860  -0.601 -46.233  1.00  0.84           H  
ATOM   6189  N   PRO A 409     -24.500  -3.877 -44.059  1.00  0.84           N  
ATOM   6190  CA  PRO A 409     -24.221  -5.281 -44.297  1.00  0.84           C  
ATOM   6191  C   PRO A 409     -24.063  -5.577 -45.783  1.00  0.84           C  
ATOM   6192  O   PRO A 409     -23.280  -6.447 -46.162  1.00  0.84           O  
ATOM   6193  CB  PRO A 409     -25.481  -5.950 -43.746  1.00  0.84           C  
ATOM   6194  CG  PRO A 409     -25.930  -5.029 -42.638  1.00  0.84           C  
ATOM   6195  CD  PRO A 409     -25.641  -3.643 -43.145  1.00  0.84           C  
ATOM   6196  HA  PRO A 409     -23.345  -5.596 -43.731  1.00  0.84           H  
ATOM   6197 1HB  PRO A 409     -26.228  -6.068 -44.543  1.00  0.84           H  
ATOM   6198 2HB  PRO A 409     -25.232  -6.959 -43.380  1.00  0.84           H  
ATOM   6199 1HG  PRO A 409     -26.993  -5.191 -42.418  1.00  0.84           H  
ATOM   6200 2HG  PRO A 409     -25.371  -5.265 -41.715  1.00  0.84           H  
ATOM   6201 1HD  PRO A 409     -26.502  -3.226 -43.696  1.00  0.84           H  
ATOM   6202 2HD  PRO A 409     -25.348  -3.039 -42.278  1.00  0.84           H  
ATOM   6203  N   ALA A 410     -24.782  -4.848 -46.651  1.00  0.81           N  
ATOM   6204  CA  ALA A 410     -24.656  -5.098 -48.082  1.00  0.81           C  
ATOM   6205  C   ALA A 410     -23.230  -4.852 -48.552  1.00  0.81           C  
ATOM   6206  O   ALA A 410     -22.719  -5.570 -49.407  1.00  0.81           O  
ATOM   6207  CB  ALA A 410     -25.595  -4.201 -48.853  1.00  0.81           C  
ATOM   6208  H   ALA A 410     -25.404  -4.091 -46.336  1.00  0.81           H  
ATOM   6209  HA  ALA A 410     -24.908  -6.138 -48.272  1.00  0.81           H  
ATOM   6210 1HB  ALA A 410     -25.503  -4.408 -49.919  1.00  0.81           H  
ATOM   6211 2HB  ALA A 410     -26.619  -4.384 -48.530  1.00  0.81           H  
ATOM   6212 3HB  ALA A 410     -25.337  -3.159 -48.659  1.00  0.81           H  
ATOM   6213  N   VAL A 411     -22.588  -3.837 -47.980  1.00  0.78           N  
ATOM   6214  CA  VAL A 411     -21.235  -3.449 -48.338  1.00  0.78           C  
ATOM   6215  C   VAL A 411     -20.277  -4.483 -47.832  1.00  0.78           C  
ATOM   6216  O   VAL A 411     -19.344  -4.879 -48.528  1.00  0.78           O  
ATOM   6217  CB  VAL A 411     -20.870  -2.079 -47.758  1.00  0.78           C  
ATOM   6218  CG1 VAL A 411     -19.399  -1.783 -48.011  1.00  0.78           C  
ATOM   6219  CG2 VAL A 411     -21.760  -1.033 -48.384  1.00  0.78           C  
ATOM   6220  H   VAL A 411     -23.045  -3.327 -47.230  1.00  0.78           H  
ATOM   6221  HA  VAL A 411     -21.163  -3.399 -49.425  1.00  0.78           H  
ATOM   6222  HB  VAL A 411     -21.019  -2.089 -46.681  1.00  0.78           H  
ATOM   6223 1HG1 VAL A 411     -19.146  -0.811 -47.583  1.00  0.78           H  
ATOM   6224 2HG1 VAL A 411     -18.784  -2.554 -47.540  1.00  0.78           H  
ATOM   6225 3HG1 VAL A 411     -19.202  -1.771 -49.081  1.00  0.78           H  
ATOM   6226 1HG2 VAL A 411     -21.514  -0.056 -47.962  1.00  0.78           H  
ATOM   6227 2HG2 VAL A 411     -21.604  -1.022 -49.461  1.00  0.78           H  
ATOM   6228 3HG2 VAL A 411     -22.800  -1.275 -48.172  1.00  0.78           H  
ATOM   6229  N   ILE A 412     -20.526  -4.948 -46.615  1.00  0.75           N  
ATOM   6230  CA  ILE A 412     -19.646  -5.946 -46.034  1.00  0.75           C  
ATOM   6231  C   ILE A 412     -19.689  -7.178 -46.935  1.00  0.75           C  
ATOM   6232  O   ILE A 412     -18.651  -7.706 -47.345  1.00  0.75           O  
ATOM   6233  CB  ILE A 412     -20.091  -6.300 -44.599  1.00  0.75           C  
ATOM   6234  CG1 ILE A 412     -19.895  -5.090 -43.711  1.00  0.75           C  
ATOM   6235  CG2 ILE A 412     -19.306  -7.501 -44.045  1.00  0.75           C  
ATOM   6236  CD1 ILE A 412     -20.544  -5.214 -42.366  1.00  0.75           C  
ATOM   6237  H   ILE A 412     -21.333  -4.574 -46.107  1.00  0.75           H  
ATOM   6238  HA  ILE A 412     -18.629  -5.558 -46.014  1.00  0.75           H  
ATOM   6239  HB  ILE A 412     -21.153  -6.545 -44.602  1.00  0.75           H  
ATOM   6240 1HG1 ILE A 412     -18.833  -4.917 -43.572  1.00  0.75           H  
ATOM   6241 2HG1 ILE A 412     -20.327  -4.232 -44.217  1.00  0.75           H  
ATOM   6242 1HG2 ILE A 412     -19.653  -7.725 -43.032  1.00  0.75           H  
ATOM   6243 2HG2 ILE A 412     -19.473  -8.366 -44.679  1.00  0.75           H  
ATOM   6244 3HG2 ILE A 412     -18.246  -7.268 -44.016  1.00  0.75           H  
ATOM   6245 1HD1 ILE A 412     -20.389  -4.316 -41.807  1.00  0.75           H  
ATOM   6246 2HD1 ILE A 412     -21.601  -5.368 -42.474  1.00  0.75           H  
ATOM   6247 3HD1 ILE A 412     -20.118  -6.060 -41.825  1.00  0.75           H  
ATOM   6248  N   PHE A 413     -20.898  -7.594 -47.316  1.00  0.72           N  
ATOM   6249  CA  PHE A 413     -21.030  -8.742 -48.192  1.00  0.72           C  
ATOM   6250  C   PHE A 413     -20.404  -8.518 -49.569  1.00  0.72           C  
ATOM   6251  O   PHE A 413     -19.737  -9.420 -50.083  1.00  0.72           O  
ATOM   6252  CB  PHE A 413     -22.499  -9.092 -48.392  1.00  0.72           C  
ATOM   6253  CG  PHE A 413     -23.149  -9.798 -47.257  1.00  0.72           C  
ATOM   6254  CD1 PHE A 413     -24.287  -9.304 -46.628  1.00  0.72           C  
ATOM   6255  CD2 PHE A 413     -22.633 -10.966 -46.832  1.00  0.72           C  
ATOM   6256  CE1 PHE A 413     -24.874 -10.008 -45.586  1.00  0.72           C  
ATOM   6257  CE2 PHE A 413     -23.205 -11.669 -45.830  1.00  0.72           C  
ATOM   6258  CZ  PHE A 413     -24.324 -11.203 -45.194  1.00  0.72           C  
ATOM   6259  H   PHE A 413     -21.732  -7.121 -46.971  1.00  0.72           H  
ATOM   6260  HA  PHE A 413     -20.528  -9.587 -47.720  1.00  0.72           H  
ATOM   6261 1HB  PHE A 413     -23.055  -8.172 -48.579  1.00  0.72           H  
ATOM   6262 2HB  PHE A 413     -22.597  -9.713 -49.276  1.00  0.72           H  
ATOM   6263  HD1 PHE A 413     -24.715  -8.359 -46.961  1.00  0.72           H  
ATOM   6264  HD2 PHE A 413     -21.742 -11.333 -47.315  1.00  0.72           H  
ATOM   6265  HE1 PHE A 413     -25.762  -9.619 -45.091  1.00  0.72           H  
ATOM   6266  HE2 PHE A 413     -22.769 -12.596 -45.537  1.00  0.72           H  
ATOM   6267  HZ  PHE A 413     -24.763 -11.779 -44.385  1.00  0.72           H  
ATOM   6268  N   ASP A 414     -20.568  -7.320 -50.161  1.00  0.69           N  
ATOM   6269  CA  ASP A 414     -19.984  -7.059 -51.479  1.00  0.69           C  
ATOM   6270  C   ASP A 414     -18.457  -7.067 -51.445  1.00  0.69           C  
ATOM   6271  O   ASP A 414     -17.813  -7.628 -52.336  1.00  0.69           O  
ATOM   6272  CB  ASP A 414     -20.440  -5.700 -52.045  1.00  0.69           C  
ATOM   6273  CG  ASP A 414     -21.931  -5.601 -52.548  1.00  0.69           C  
ATOM   6274  OD1 ASP A 414     -22.612  -6.611 -52.711  1.00  0.69           O  
ATOM   6275  OD2 ASP A 414     -22.343  -4.490 -52.815  1.00  0.69           O  
ATOM   6276  H   ASP A 414     -21.135  -6.599 -49.716  1.00  0.69           H  
ATOM   6277  HA  ASP A 414     -20.304  -7.842 -52.155  1.00  0.69           H  
ATOM   6278 1HB  ASP A 414     -20.307  -4.949 -51.263  1.00  0.69           H  
ATOM   6279 2HB  ASP A 414     -19.780  -5.419 -52.863  1.00  0.69           H  
ATOM   6280  N   ASP A 415     -17.868  -6.484 -50.399  1.00  0.68           N  
ATOM   6281  CA  ASP A 415     -16.414  -6.457 -50.281  1.00  0.68           C  
ATOM   6282  C   ASP A 415     -15.844  -7.853 -50.140  1.00  0.68           C  
ATOM   6283  O   ASP A 415     -14.781  -8.163 -50.678  1.00  0.68           O  
ATOM   6284  CB  ASP A 415     -15.979  -5.645 -49.079  1.00  0.68           C  
ATOM   6285  CG  ASP A 415     -16.112  -4.140 -49.212  1.00  0.68           C  
ATOM   6286  OD1 ASP A 415     -16.304  -3.603 -50.285  1.00  0.68           O  
ATOM   6287  OD2 ASP A 415     -15.989  -3.509 -48.190  1.00  0.68           O  
ATOM   6288  H   ASP A 415     -18.439  -6.034 -49.682  1.00  0.68           H  
ATOM   6289  HA  ASP A 415     -16.003  -6.007 -51.184  1.00  0.68           H  
ATOM   6290 1HB  ASP A 415     -16.589  -5.963 -48.228  1.00  0.68           H  
ATOM   6291 2HB  ASP A 415     -14.944  -5.884 -48.845  1.00  0.68           H  
ATOM   6292  N   ILE A 416     -16.553  -8.703 -49.410  1.00  0.67           N  
ATOM   6293  CA  ILE A 416     -16.111 -10.068 -49.239  1.00  0.67           C  
ATOM   6294  C   ILE A 416     -16.301 -10.826 -50.554  1.00  0.67           C  
ATOM   6295  O   ILE A 416     -15.390 -11.489 -51.045  1.00  0.67           O  
ATOM   6296  CB  ILE A 416     -16.887 -10.753 -48.098  1.00  0.67           C  
ATOM   6297  CG1 ILE A 416     -16.557 -10.091 -46.776  1.00  0.67           C  
ATOM   6298  CG2 ILE A 416     -16.540 -12.206 -48.036  1.00  0.67           C  
ATOM   6299  CD1 ILE A 416     -17.476 -10.515 -45.649  1.00  0.67           C  
ATOM   6300  H   ILE A 416     -17.410  -8.388 -48.946  1.00  0.67           H  
ATOM   6301  HA  ILE A 416     -15.050 -10.066 -48.988  1.00  0.67           H  
ATOM   6302  HB  ILE A 416     -17.961 -10.636 -48.273  1.00  0.67           H  
ATOM   6303 1HG1 ILE A 416     -15.531 -10.324 -46.510  1.00  0.67           H  
ATOM   6304 2HG1 ILE A 416     -16.640  -9.025 -46.904  1.00  0.67           H  
ATOM   6305 1HG2 ILE A 416     -17.086 -12.682 -47.243  1.00  0.67           H  
ATOM   6306 2HG2 ILE A 416     -16.795 -12.650 -48.970  1.00  0.67           H  
ATOM   6307 3HG2 ILE A 416     -15.486 -12.320 -47.848  1.00  0.67           H  
ATOM   6308 1HD1 ILE A 416     -17.210 -10.002 -44.743  1.00  0.67           H  
ATOM   6309 2HD1 ILE A 416     -18.505 -10.268 -45.909  1.00  0.67           H  
ATOM   6310 3HD1 ILE A 416     -17.390 -11.586 -45.491  1.00  0.67           H  
ATOM   6311  N   ARG A 417     -17.475 -10.672 -51.173  1.00  0.68           N  
ATOM   6312  CA  ARG A 417     -17.786 -11.364 -52.417  1.00  0.68           C  
ATOM   6313  C   ARG A 417     -16.769 -11.067 -53.509  1.00  0.68           C  
ATOM   6314  O   ARG A 417     -16.328 -11.962 -54.236  1.00  0.68           O  
ATOM   6315  CB  ARG A 417     -19.158 -10.993 -52.935  1.00  0.68           C  
ATOM   6316  CG  ARG A 417     -19.627 -11.829 -54.122  1.00  0.68           C  
ATOM   6317  CD  ARG A 417     -21.001 -11.475 -54.563  1.00  0.68           C  
ATOM   6318  NE  ARG A 417     -21.971 -11.522 -53.469  1.00  0.68           N  
ATOM   6319  CZ  ARG A 417     -22.532 -10.416 -52.939  1.00  0.68           C  
ATOM   6320  NH1 ARG A 417     -22.215  -9.249 -53.438  1.00  0.68           N  
ATOM   6321  NH2 ARG A 417     -23.393 -10.485 -51.942  1.00  0.68           N  
ATOM   6322  H   ARG A 417     -18.192 -10.087 -50.756  1.00  0.68           H  
ATOM   6323  HA  ARG A 417     -17.805 -12.410 -52.205  1.00  0.68           H  
ATOM   6324 1HB  ARG A 417     -19.890 -11.091 -52.137  1.00  0.68           H  
ATOM   6325 2HB  ARG A 417     -19.155  -9.947 -53.242  1.00  0.68           H  
ATOM   6326 1HG  ARG A 417     -18.956 -11.638 -54.957  1.00  0.68           H  
ATOM   6327 2HG  ARG A 417     -19.602 -12.883 -53.882  1.00  0.68           H  
ATOM   6328 1HD  ARG A 417     -20.995 -10.463 -54.968  1.00  0.68           H  
ATOM   6329 2HD  ARG A 417     -21.322 -12.174 -55.334  1.00  0.68           H  
ATOM   6330  HE  ARG A 417     -22.217 -12.423 -53.074  1.00  0.68           H  
ATOM   6331 1HH1 ARG A 417     -21.562  -9.184 -54.200  1.00  0.68           H  
ATOM   6332 2HH1 ARG A 417     -22.613  -8.381 -53.052  1.00  0.68           H  
ATOM   6333 1HH2 ARG A 417     -23.651 -11.378 -51.549  1.00  0.68           H  
ATOM   6334 2HH2 ARG A 417     -23.799  -9.630 -51.582  1.00  0.68           H  
ATOM   6335  N   ALA A 418     -16.357  -9.804 -53.584  1.00  0.70           N  
ATOM   6336  CA  ALA A 418     -15.405  -9.309 -54.565  1.00  0.70           C  
ATOM   6337  C   ALA A 418     -14.067 -10.031 -54.507  1.00  0.70           C  
ATOM   6338  O   ALA A 418     -13.336 -10.054 -55.499  1.00  0.70           O  
ATOM   6339  CB  ALA A 418     -15.161  -7.828 -54.342  1.00  0.70           C  
ATOM   6340  H   ALA A 418     -16.767  -9.120 -52.948  1.00  0.70           H  
ATOM   6341  HA  ALA A 418     -15.833  -9.463 -55.553  1.00  0.70           H  
ATOM   6342 1HB  ALA A 418     -14.473  -7.454 -55.096  1.00  0.70           H  
ATOM   6343 2HB  ALA A 418     -16.108  -7.292 -54.410  1.00  0.70           H  
ATOM   6344 3HB  ALA A 418     -14.733  -7.680 -53.348  1.00  0.70           H  
ATOM   6345  N   GLY A 419     -13.698 -10.555 -53.342  1.00  0.73           N  
ATOM   6346  CA  GLY A 419     -12.419 -11.216 -53.202  1.00  0.73           C  
ATOM   6347  C   GLY A 419     -12.461 -12.707 -53.504  1.00  0.73           C  
ATOM   6348  O   GLY A 419     -11.428 -13.371 -53.451  1.00  0.73           O  
ATOM   6349  H   GLY A 419     -14.336 -10.556 -52.546  1.00  0.73           H  
ATOM   6350 1HA  GLY A 419     -11.691 -10.735 -53.853  1.00  0.73           H  
ATOM   6351 2HA  GLY A 419     -12.067 -11.075 -52.194  1.00  0.73           H  
ATOM   6352  N   PHE A 420     -13.623 -13.253 -53.844  1.00  0.76           N  
ATOM   6353  CA  PHE A 420     -13.641 -14.680 -54.095  1.00  0.76           C  
ATOM   6354  C   PHE A 420     -13.243 -14.981 -55.522  1.00  0.76           C  
ATOM   6355  O   PHE A 420     -13.615 -14.271 -56.454  1.00  0.76           O  
ATOM   6356  CB  PHE A 420     -14.993 -15.303 -53.829  1.00  0.76           C  
ATOM   6357  CG  PHE A 420     -15.358 -15.350 -52.426  1.00  0.76           C  
ATOM   6358  CD1 PHE A 420     -16.439 -14.726 -51.996  1.00  0.76           C  
ATOM   6359  CD2 PHE A 420     -14.580 -15.989 -51.542  1.00  0.76           C  
ATOM   6360  CE1 PHE A 420     -16.784 -14.744 -50.677  1.00  0.76           C  
ATOM   6361  CE2 PHE A 420     -14.890 -16.051 -50.208  1.00  0.76           C  
ATOM   6362  CZ  PHE A 420     -16.003 -15.423 -49.769  1.00  0.76           C  
ATOM   6363  H   PHE A 420     -14.478 -12.699 -53.919  1.00  0.76           H  
ATOM   6364  HA  PHE A 420     -12.918 -15.157 -53.430  1.00  0.76           H  
ATOM   6365 1HB  PHE A 420     -15.730 -14.719 -54.338  1.00  0.76           H  
ATOM   6366 2HB  PHE A 420     -15.029 -16.315 -54.231  1.00  0.76           H  
ATOM   6367  HD1 PHE A 420     -17.036 -14.225 -52.733  1.00  0.76           H  
ATOM   6368  HD2 PHE A 420     -13.695 -16.440 -51.914  1.00  0.76           H  
ATOM   6369  HE1 PHE A 420     -17.679 -14.229 -50.355  1.00  0.76           H  
ATOM   6370  HE2 PHE A 420     -14.237 -16.586 -49.515  1.00  0.76           H  
ATOM   6371  HZ  PHE A 420     -16.261 -15.451 -48.718  1.00  0.76           H  
ATOM   6372  N   THR A 421     -12.553 -16.095 -55.704  1.00  0.79           N  
ATOM   6373  CA  THR A 421     -12.148 -16.523 -57.037  1.00  0.79           C  
ATOM   6374  C   THR A 421     -13.207 -17.426 -57.679  1.00  0.79           C  
ATOM   6375  O   THR A 421     -13.098 -17.803 -58.845  1.00  0.79           O  
ATOM   6376  CB  THR A 421     -10.804 -17.266 -56.959  1.00  0.79           C  
ATOM   6377  OG1 THR A 421     -10.966 -18.452 -56.178  1.00  0.79           O  
ATOM   6378  CG2 THR A 421      -9.746 -16.376 -56.280  1.00  0.79           C  
ATOM   6379  H   THR A 421     -12.268 -16.639 -54.900  1.00  0.79           H  
ATOM   6380  HA  THR A 421     -12.025 -15.641 -57.665  1.00  0.79           H  
ATOM   6381  HB  THR A 421     -10.475 -17.535 -57.962  1.00  0.79           H  
ATOM   6382  HG1 THR A 421     -11.676 -18.986 -56.554  1.00  0.79           H  
ATOM   6383 1HG2 THR A 421      -8.797 -16.913 -56.218  1.00  0.79           H  
ATOM   6384 2HG2 THR A 421      -9.609 -15.464 -56.860  1.00  0.79           H  
ATOM   6385 3HG2 THR A 421     -10.078 -16.115 -55.272  1.00  0.79           H  
ATOM   6386  N   ALA A 422     -14.214 -17.790 -56.893  1.00  0.81           N  
ATOM   6387  CA  ALA A 422     -15.276 -18.689 -57.323  1.00  0.81           C  
ATOM   6388  C   ALA A 422     -16.577 -18.442 -56.560  1.00  0.81           C  
ATOM   6389  O   ALA A 422     -17.045 -19.316 -55.834  1.00  0.81           O  
ATOM   6390  CB  ALA A 422     -14.844 -20.131 -57.153  1.00  0.81           C  
ATOM   6391  H   ALA A 422     -14.232 -17.431 -55.952  1.00  0.81           H  
ATOM   6392  HA  ALA A 422     -15.468 -18.500 -58.380  1.00  0.81           H  
ATOM   6393 1HB  ALA A 422     -15.634 -20.793 -57.506  1.00  0.81           H  
ATOM   6394 2HB  ALA A 422     -13.935 -20.313 -57.726  1.00  0.81           H  
ATOM   6395 3HB  ALA A 422     -14.656 -20.325 -56.108  1.00  0.81           H  
ATOM   6396  N   VAL A 423     -17.206 -17.281 -56.758  1.00  0.80           N  
ATOM   6397  CA  VAL A 423     -18.420 -16.917 -56.000  1.00  0.80           C  
ATOM   6398  C   VAL A 423     -19.565 -17.935 -56.110  1.00  0.80           C  
ATOM   6399  O   VAL A 423     -20.437 -17.978 -55.249  1.00  0.80           O  
ATOM   6400  CB  VAL A 423     -18.949 -15.544 -56.471  1.00  0.80           C  
ATOM   6401  CG1 VAL A 423     -17.936 -14.464 -56.151  1.00  0.80           C  
ATOM   6402  CG2 VAL A 423     -19.206 -15.588 -57.977  1.00  0.80           C  
ATOM   6403  H   VAL A 423     -16.807 -16.611 -57.403  1.00  0.80           H  
ATOM   6404  HA  VAL A 423     -18.140 -16.828 -54.949  1.00  0.80           H  
ATOM   6405  HB  VAL A 423     -19.875 -15.307 -55.944  1.00  0.80           H  
ATOM   6406 1HG1 VAL A 423     -18.311 -13.498 -56.483  1.00  0.80           H  
ATOM   6407 2HG1 VAL A 423     -17.783 -14.435 -55.082  1.00  0.80           H  
ATOM   6408 3HG1 VAL A 423     -16.991 -14.675 -56.656  1.00  0.80           H  
ATOM   6409 1HG2 VAL A 423     -19.579 -14.621 -58.308  1.00  0.80           H  
ATOM   6410 2HG2 VAL A 423     -18.278 -15.817 -58.499  1.00  0.80           H  
ATOM   6411 3HG2 VAL A 423     -19.950 -16.352 -58.212  1.00  0.80           H  
ATOM   6412  N   ASP A 424     -19.539 -18.782 -57.133  1.00  0.77           N  
ATOM   6413  CA  ASP A 424     -20.549 -19.812 -57.345  1.00  0.77           C  
ATOM   6414  C   ASP A 424     -20.576 -20.844 -56.207  1.00  0.77           C  
ATOM   6415  O   ASP A 424     -21.569 -21.549 -56.020  1.00  0.77           O  
ATOM   6416  CB  ASP A 424     -20.293 -20.524 -58.670  1.00  0.77           C  
ATOM   6417  CG  ASP A 424     -20.590 -19.644 -59.890  1.00  0.77           C  
ATOM   6418  OD1 ASP A 424     -21.193 -18.605 -59.732  1.00  0.77           O  
ATOM   6419  OD2 ASP A 424     -20.201 -20.021 -60.967  1.00  0.77           O  
ATOM   6420  H   ASP A 424     -18.783 -18.699 -57.794  1.00  0.77           H  
ATOM   6421  HA  ASP A 424     -21.525 -19.329 -57.388  1.00  0.77           H  
ATOM   6422 1HB  ASP A 424     -19.250 -20.844 -58.711  1.00  0.77           H  
ATOM   6423 2HB  ASP A 424     -20.911 -21.420 -58.723  1.00  0.77           H  
ATOM   6424  N   LYS A 425     -19.463 -20.955 -55.475  1.00  0.74           N  
ATOM   6425  CA  LYS A 425     -19.320 -21.899 -54.375  1.00  0.74           C  
ATOM   6426  C   LYS A 425     -19.543 -21.229 -53.021  1.00  0.74           C  
ATOM   6427  O   LYS A 425     -19.297 -21.854 -51.971  1.00  0.74           O  
ATOM   6428  CB  LYS A 425     -17.923 -22.515 -54.389  1.00  0.74           C  
ATOM   6429  CG  LYS A 425     -17.603 -23.356 -55.613  1.00  0.74           C  
ATOM   6430  CD  LYS A 425     -16.194 -23.918 -55.510  1.00  0.74           C  
ATOM   6431  CE  LYS A 425     -15.827 -24.757 -56.715  1.00  0.74           C  
ATOM   6432  NZ  LYS A 425     -14.435 -25.267 -56.617  1.00  0.74           N  
ATOM   6433  H   LYS A 425     -18.673 -20.338 -55.669  1.00  0.74           H  
ATOM   6434  HA  LYS A 425     -20.063 -22.686 -54.493  1.00  0.74           H  
ATOM   6435 1HB  LYS A 425     -17.172 -21.712 -54.332  1.00  0.74           H  
ATOM   6436 2HB  LYS A 425     -17.790 -23.143 -53.507  1.00  0.74           H  
ATOM   6437 1HG  LYS A 425     -18.317 -24.174 -55.695  1.00  0.74           H  
ATOM   6438 2HG  LYS A 425     -17.675 -22.733 -56.505  1.00  0.74           H  
ATOM   6439 1HD  LYS A 425     -15.486 -23.089 -55.426  1.00  0.74           H  
ATOM   6440 2HD  LYS A 425     -16.112 -24.529 -54.608  1.00  0.74           H  
ATOM   6441 1HE  LYS A 425     -16.510 -25.603 -56.783  1.00  0.74           H  
ATOM   6442 2HE  LYS A 425     -15.920 -24.152 -57.617  1.00  0.74           H  
ATOM   6443 1HZ  LYS A 425     -14.217 -25.825 -57.431  1.00  0.74           H  
ATOM   6444 2HZ  LYS A 425     -13.796 -24.484 -56.561  1.00  0.74           H  
ATOM   6445 3HZ  LYS A 425     -14.346 -25.833 -55.784  1.00  0.74           H  
ATOM   6446  N   VAL A 426     -19.987 -19.963 -53.040  1.00  0.70           N  
ATOM   6447  CA  VAL A 426     -20.149 -19.234 -51.801  1.00  0.70           C  
ATOM   6448  C   VAL A 426     -21.614 -18.838 -51.551  1.00  0.70           C  
ATOM   6449  O   VAL A 426     -22.289 -18.282 -52.420  1.00  0.70           O  
ATOM   6450  CB  VAL A 426     -19.287 -17.964 -51.821  1.00  0.70           C  
ATOM   6451  CG1 VAL A 426     -19.431 -17.260 -50.482  1.00  0.70           C  
ATOM   6452  CG2 VAL A 426     -17.838 -18.315 -52.190  1.00  0.70           C  
ATOM   6453  H   VAL A 426     -20.194 -19.485 -53.918  1.00  0.70           H  
ATOM   6454  HA  VAL A 426     -19.812 -19.866 -50.989  1.00  0.70           H  
ATOM   6455  HB  VAL A 426     -19.676 -17.283 -52.577  1.00  0.70           H  
ATOM   6456 1HG1 VAL A 426     -18.870 -16.367 -50.488  1.00  0.70           H  
ATOM   6457 2HG1 VAL A 426     -20.468 -17.017 -50.288  1.00  0.70           H  
ATOM   6458 3HG1 VAL A 426     -19.066 -17.913 -49.696  1.00  0.70           H  
ATOM   6459 1HG2 VAL A 426     -17.252 -17.427 -52.219  1.00  0.70           H  
ATOM   6460 2HG2 VAL A 426     -17.413 -18.987 -51.484  1.00  0.70           H  
ATOM   6461 3HG2 VAL A 426     -17.813 -18.787 -53.174  1.00  0.70           H  
ATOM   6462  N   THR A 427     -22.081 -19.129 -50.347  1.00  0.68           N  
ATOM   6463  CA  THR A 427     -23.434 -18.817 -49.897  1.00  0.68           C  
ATOM   6464  C   THR A 427     -23.388 -17.620 -48.953  1.00  0.68           C  
ATOM   6465  O   THR A 427     -22.460 -17.518 -48.158  1.00  0.68           O  
ATOM   6466  CB  THR A 427     -24.096 -20.035 -49.217  1.00  0.68           C  
ATOM   6467  OG1 THR A 427     -24.224 -21.111 -50.160  1.00  0.68           O  
ATOM   6468  CG2 THR A 427     -25.467 -19.675 -48.672  1.00  0.68           C  
ATOM   6469  H   THR A 427     -21.437 -19.590 -49.700  1.00  0.68           H  
ATOM   6470  HA  THR A 427     -24.037 -18.541 -50.762  1.00  0.68           H  
ATOM   6471  HB  THR A 427     -23.460 -20.369 -48.405  1.00  0.68           H  
ATOM   6472  HG1 THR A 427     -23.355 -21.436 -50.398  1.00  0.68           H  
ATOM   6473 1HG2 THR A 427     -25.909 -20.546 -48.190  1.00  0.68           H  
ATOM   6474 2HG2 THR A 427     -25.371 -18.882 -47.950  1.00  0.68           H  
ATOM   6475 3HG2 THR A 427     -26.109 -19.346 -49.487  1.00  0.68           H  
ATOM   6476  N   PHE A 428     -24.323 -16.681 -49.100  1.00  0.68           N  
ATOM   6477  CA  PHE A 428     -24.356 -15.491 -48.247  1.00  0.68           C  
ATOM   6478  C   PHE A 428     -25.623 -15.475 -47.352  1.00  0.68           C  
ATOM   6479  O   PHE A 428     -26.748 -15.506 -47.858  1.00  0.68           O  
ATOM   6480  CB  PHE A 428     -24.275 -14.253 -49.155  1.00  0.68           C  
ATOM   6481  CG  PHE A 428     -22.943 -14.187 -49.959  1.00  0.68           C  
ATOM   6482  CD1 PHE A 428     -22.785 -14.884 -51.159  1.00  0.68           C  
ATOM   6483  CD2 PHE A 428     -21.885 -13.436 -49.519  1.00  0.68           C  
ATOM   6484  CE1 PHE A 428     -21.590 -14.828 -51.863  1.00  0.68           C  
ATOM   6485  CE2 PHE A 428     -20.689 -13.370 -50.216  1.00  0.68           C  
ATOM   6486  CZ  PHE A 428     -20.544 -14.074 -51.386  1.00  0.68           C  
ATOM   6487  H   PHE A 428     -25.044 -16.812 -49.795  1.00  0.68           H  
ATOM   6488  HA  PHE A 428     -23.482 -15.500 -47.599  1.00  0.68           H  
ATOM   6489 1HB  PHE A 428     -25.105 -14.254 -49.856  1.00  0.68           H  
ATOM   6490 2HB  PHE A 428     -24.353 -13.350 -48.545  1.00  0.68           H  
ATOM   6491  HD1 PHE A 428     -23.608 -15.490 -51.540  1.00  0.68           H  
ATOM   6492  HD2 PHE A 428     -22.000 -12.908 -48.607  1.00  0.68           H  
ATOM   6493  HE1 PHE A 428     -21.483 -15.395 -52.794  1.00  0.68           H  
ATOM   6494  HE2 PHE A 428     -19.861 -12.767 -49.833  1.00  0.68           H  
ATOM   6495  HZ  PHE A 428     -19.610 -14.041 -51.931  1.00  0.68           H  
ATOM   6496  N   VAL A 429     -25.417 -15.476 -46.025  1.00  0.69           N  
ATOM   6497  CA  VAL A 429     -26.478 -15.514 -44.994  1.00  0.69           C  
ATOM   6498  C   VAL A 429     -26.404 -14.354 -43.998  1.00  0.69           C  
ATOM   6499  O   VAL A 429     -25.369 -14.099 -43.384  1.00  0.69           O  
ATOM   6500  CB  VAL A 429     -26.434 -16.865 -44.253  1.00  0.69           C  
ATOM   6501  CG1 VAL A 429     -27.421 -16.911 -43.100  1.00  0.69           C  
ATOM   6502  CG2 VAL A 429     -26.813 -17.940 -45.220  1.00  0.69           C  
ATOM   6503  H   VAL A 429     -24.449 -15.441 -45.713  1.00  0.69           H  
ATOM   6504  HA  VAL A 429     -27.440 -15.453 -45.505  1.00  0.69           H  
ATOM   6505  HB  VAL A 429     -25.425 -17.034 -43.866  1.00  0.69           H  
ATOM   6506 1HG1 VAL A 429     -27.365 -17.888 -42.620  1.00  0.69           H  
ATOM   6507 2HG1 VAL A 429     -27.172 -16.140 -42.373  1.00  0.69           H  
ATOM   6508 3HG1 VAL A 429     -28.432 -16.748 -43.471  1.00  0.69           H  
ATOM   6509 1HG2 VAL A 429     -26.774 -18.899 -44.720  1.00  0.69           H  
ATOM   6510 2HG2 VAL A 429     -27.822 -17.759 -45.587  1.00  0.69           H  
ATOM   6511 3HG2 VAL A 429     -26.136 -17.938 -46.048  1.00  0.69           H  
ATOM   6512  N   ALA A 430     -27.516 -13.645 -43.823  1.00  0.71           N  
ATOM   6513  CA  ALA A 430     -27.512 -12.474 -42.952  1.00  0.71           C  
ATOM   6514  C   ALA A 430     -27.163 -12.730 -41.480  1.00  0.71           C  
ATOM   6515  O   ALA A 430     -26.374 -11.972 -40.911  1.00  0.71           O  
ATOM   6516  CB  ALA A 430     -28.874 -11.819 -43.002  1.00  0.71           C  
ATOM   6517  H   ALA A 430     -28.356 -13.901 -44.323  1.00  0.71           H  
ATOM   6518  HA  ALA A 430     -26.777 -11.778 -43.346  1.00  0.71           H  
ATOM   6519 1HB  ALA A 430     -28.858 -10.912 -42.399  1.00  0.71           H  
ATOM   6520 2HB  ALA A 430     -29.122 -11.567 -44.032  1.00  0.71           H  
ATOM   6521 3HB  ALA A 430     -29.620 -12.508 -42.604  1.00  0.71           H  
ATOM   6522  N   GLY A 431     -27.704 -13.781 -40.847  1.00  0.72           N  
ATOM   6523  CA  GLY A 431     -27.401 -13.963 -39.433  1.00  0.72           C  
ATOM   6524  C   GLY A 431     -26.212 -14.872 -39.174  1.00  0.72           C  
ATOM   6525  O   GLY A 431     -26.053 -15.913 -39.812  1.00  0.72           O  
ATOM   6526  H   GLY A 431     -28.359 -14.425 -41.290  1.00  0.72           H  
ATOM   6527 1HA  GLY A 431     -27.218 -12.990 -38.979  1.00  0.72           H  
ATOM   6528 2HA  GLY A 431     -28.281 -14.374 -38.941  1.00  0.72           H  
ATOM   6529  N   ARG A 432     -25.425 -14.532 -38.155  1.00  0.73           N  
ATOM   6530  CA  ARG A 432     -24.285 -15.361 -37.781  1.00  0.73           C  
ATOM   6531  C   ARG A 432     -24.774 -16.690 -37.225  1.00  0.73           C  
ATOM   6532  O   ARG A 432     -24.300 -17.756 -37.610  1.00  0.73           O  
ATOM   6533  CB  ARG A 432     -23.431 -14.648 -36.749  1.00  0.73           C  
ATOM   6534  CG  ARG A 432     -22.173 -15.372 -36.300  1.00  0.73           C  
ATOM   6535  CD  ARG A 432     -21.202 -15.495 -37.317  1.00  0.73           C  
ATOM   6536  NE  ARG A 432     -20.002 -16.138 -36.841  1.00  0.73           N  
ATOM   6537  CZ  ARG A 432     -18.854 -16.200 -37.526  1.00  0.73           C  
ATOM   6538  NH1 ARG A 432     -18.703 -15.639 -38.678  1.00  0.73           N  
ATOM   6539  NH2 ARG A 432     -17.851 -16.811 -37.030  1.00  0.73           N  
ATOM   6540  H   ARG A 432     -25.600 -13.667 -37.662  1.00  0.73           H  
ATOM   6541  HA  ARG A 432     -23.683 -15.547 -38.672  1.00  0.73           H  
ATOM   6542 1HB  ARG A 432     -23.110 -13.687 -37.160  1.00  0.73           H  
ATOM   6543 2HB  ARG A 432     -24.025 -14.433 -35.862  1.00  0.73           H  
ATOM   6544 1HG  ARG A 432     -21.711 -14.815 -35.498  1.00  0.73           H  
ATOM   6545 2HG  ARG A 432     -22.411 -16.379 -35.979  1.00  0.73           H  
ATOM   6546 1HD  ARG A 432     -21.617 -16.113 -38.086  1.00  0.73           H  
ATOM   6547 2HD  ARG A 432     -20.944 -14.517 -37.711  1.00  0.73           H  
ATOM   6548  HE  ARG A 432     -20.011 -16.600 -35.909  1.00  0.73           H  
ATOM   6549 1HH1 ARG A 432     -19.449 -15.088 -39.091  1.00  0.73           H  
ATOM   6550 2HH1 ARG A 432     -17.791 -15.672 -39.104  1.00  0.73           H  
ATOM   6551 1HH2 ARG A 432     -17.908 -17.240 -36.119  1.00  0.73           H  
ATOM   6552 2HH2 ARG A 432     -16.972 -16.832 -37.535  1.00  0.73           H  
ATOM   6553  N   GLY A 433     -25.757 -16.624 -36.324  1.00  0.73           N  
ATOM   6554  CA  GLY A 433     -26.317 -17.832 -35.723  1.00  0.73           C  
ATOM   6555  C   GLY A 433     -26.962 -18.716 -36.785  1.00  0.73           C  
ATOM   6556  O   GLY A 433     -26.908 -19.948 -36.710  1.00  0.73           O  
ATOM   6557  H   GLY A 433     -26.113 -15.721 -36.047  1.00  0.73           H  
ATOM   6558 1HA  GLY A 433     -25.531 -18.387 -35.211  1.00  0.73           H  
ATOM   6559 2HA  GLY A 433     -27.055 -17.561 -34.968  1.00  0.73           H  
ATOM   6560  N   GLN A 434     -27.570 -18.080 -37.798  1.00  0.72           N  
ATOM   6561  CA  GLN A 434     -28.219 -18.842 -38.852  1.00  0.72           C  
ATOM   6562  C   GLN A 434     -27.156 -19.580 -39.615  1.00  0.72           C  
ATOM   6563  O   GLN A 434     -27.267 -20.776 -39.883  1.00  0.72           O  
ATOM   6564  CB  GLN A 434     -28.916 -17.926 -39.874  1.00  0.72           C  
ATOM   6565  CG  GLN A 434     -30.121 -17.154 -39.417  1.00  0.72           C  
ATOM   6566  CD  GLN A 434     -30.682 -16.232 -40.556  1.00  0.72           C  
ATOM   6567  OE1 GLN A 434     -29.980 -15.484 -41.284  1.00  0.72           O  
ATOM   6568  NE2 GLN A 434     -32.002 -16.294 -40.705  1.00  0.72           N  
ATOM   6569  H   GLN A 434     -27.572 -17.073 -37.826  1.00  0.72           H  
ATOM   6570  HA  GLN A 434     -28.917 -19.556 -38.419  1.00  0.72           H  
ATOM   6571 1HB  GLN A 434     -28.199 -17.199 -40.233  1.00  0.72           H  
ATOM   6572 2HB  GLN A 434     -29.216 -18.520 -40.733  1.00  0.72           H  
ATOM   6573 1HG  GLN A 434     -30.901 -17.855 -39.122  1.00  0.72           H  
ATOM   6574 2HG  GLN A 434     -29.838 -16.527 -38.572  1.00  0.72           H  
ATOM   6575 1HE2 GLN A 434     -32.457 -15.740 -41.405  1.00  0.72           H  
ATOM   6576 2HE2 GLN A 434     -32.547 -16.893 -40.114  1.00  0.72           H  
ATOM   6577  N   ALA A 435     -26.086 -18.861 -39.923  1.00  0.71           N  
ATOM   6578  CA  ALA A 435     -25.006 -19.409 -40.693  1.00  0.71           C  
ATOM   6579  C   ALA A 435     -24.328 -20.590 -40.003  1.00  0.71           C  
ATOM   6580  O   ALA A 435     -24.016 -21.607 -40.633  1.00  0.71           O  
ATOM   6581  CB  ALA A 435     -24.016 -18.309 -40.964  1.00  0.71           C  
ATOM   6582  H   ALA A 435     -26.041 -17.874 -39.664  1.00  0.71           H  
ATOM   6583  HA  ALA A 435     -25.432 -19.764 -41.625  1.00  0.71           H  
ATOM   6584 1HB  ALA A 435     -23.249 -18.678 -41.567  1.00  0.71           H  
ATOM   6585 2HB  ALA A 435     -24.517 -17.486 -41.476  1.00  0.71           H  
ATOM   6586 3HB  ALA A 435     -23.606 -17.948 -40.029  1.00  0.71           H  
ATOM   6587  N   ILE A 436     -24.160 -20.496 -38.686  1.00  0.70           N  
ATOM   6588  CA  ILE A 436     -23.540 -21.586 -37.951  1.00  0.70           C  
ATOM   6589  C   ILE A 436     -24.417 -22.815 -38.008  1.00  0.70           C  
ATOM   6590  O   ILE A 436     -23.944 -23.914 -38.332  1.00  0.70           O  
ATOM   6591  CB  ILE A 436     -23.322 -21.207 -36.480  1.00  0.70           C  
ATOM   6592  CG1 ILE A 436     -22.286 -20.126 -36.384  1.00  0.70           C  
ATOM   6593  CG2 ILE A 436     -22.933 -22.423 -35.658  1.00  0.70           C  
ATOM   6594  CD1 ILE A 436     -22.202 -19.520 -35.052  1.00  0.70           C  
ATOM   6595  H   ILE A 436     -24.425 -19.634 -38.206  1.00  0.70           H  
ATOM   6596  HA  ILE A 436     -22.580 -21.818 -38.407  1.00  0.70           H  
ATOM   6597  HB  ILE A 436     -24.251 -20.791 -36.078  1.00  0.70           H  
ATOM   6598 1HG1 ILE A 436     -21.328 -20.525 -36.629  1.00  0.70           H  
ATOM   6599 2HG1 ILE A 436     -22.531 -19.351 -37.094  1.00  0.70           H  
ATOM   6600 1HG2 ILE A 436     -22.797 -22.129 -34.621  1.00  0.70           H  
ATOM   6601 2HG2 ILE A 436     -23.725 -23.164 -35.721  1.00  0.70           H  
ATOM   6602 3HG2 ILE A 436     -22.011 -22.839 -36.042  1.00  0.70           H  
ATOM   6603 1HD1 ILE A 436     -21.453 -18.744 -35.064  1.00  0.70           H  
ATOM   6604 2HD1 ILE A 436     -23.162 -19.092 -34.793  1.00  0.70           H  
ATOM   6605 3HD1 ILE A 436     -21.928 -20.279 -34.322  1.00  0.70           H  
ATOM   6606  N   ALA A 437     -25.707 -22.622 -37.731  1.00  0.71           N  
ATOM   6607  CA  ALA A 437     -26.656 -23.711 -37.751  1.00  0.71           C  
ATOM   6608  C   ALA A 437     -26.734 -24.363 -39.121  1.00  0.71           C  
ATOM   6609  O   ALA A 437     -26.803 -25.586 -39.224  1.00  0.71           O  
ATOM   6610  CB  ALA A 437     -28.025 -23.204 -37.349  1.00  0.71           C  
ATOM   6611  H   ALA A 437     -26.043 -21.685 -37.487  1.00  0.71           H  
ATOM   6612  HA  ALA A 437     -26.320 -24.463 -37.037  1.00  0.71           H  
ATOM   6613 1HB  ALA A 437     -28.733 -24.029 -37.340  1.00  0.71           H  
ATOM   6614 2HB  ALA A 437     -27.968 -22.755 -36.357  1.00  0.71           H  
ATOM   6615 3HB  ALA A 437     -28.350 -22.450 -38.068  1.00  0.71           H  
ATOM   6616  N   GLN A 438     -26.688 -23.561 -40.191  1.00  0.72           N  
ATOM   6617  CA  GLN A 438     -26.777 -24.134 -41.528  1.00  0.72           C  
ATOM   6618  C   GLN A 438     -25.568 -24.995 -41.869  1.00  0.72           C  
ATOM   6619  O   GLN A 438     -25.717 -26.090 -42.428  1.00  0.72           O  
ATOM   6620  CB  GLN A 438     -26.968 -23.026 -42.577  1.00  0.72           C  
ATOM   6621  CG  GLN A 438     -28.348 -22.368 -42.511  1.00  0.72           C  
ATOM   6622  CD  GLN A 438     -28.533 -21.218 -43.477  1.00  0.72           C  
ATOM   6623  OE1 GLN A 438     -27.853 -21.126 -44.502  1.00  0.72           O  
ATOM   6624  NE2 GLN A 438     -29.482 -20.339 -43.156  1.00  0.72           N  
ATOM   6625  H   GLN A 438     -26.638 -22.550 -40.074  1.00  0.72           H  
ATOM   6626  HA  GLN A 438     -27.656 -24.775 -41.559  1.00  0.72           H  
ATOM   6627 1HB  GLN A 438     -26.215 -22.248 -42.418  1.00  0.72           H  
ATOM   6628 2HB  GLN A 438     -26.818 -23.433 -43.575  1.00  0.72           H  
ATOM   6629 1HG  GLN A 438     -29.088 -23.127 -42.758  1.00  0.72           H  
ATOM   6630 2HG  GLN A 438     -28.527 -22.010 -41.508  1.00  0.72           H  
ATOM   6631 1HE2 GLN A 438     -29.694 -19.565 -43.754  1.00  0.72           H  
ATOM   6632 2HE2 GLN A 438     -30.007 -20.466 -42.315  1.00  0.72           H  
ATOM   6633  N   LEU A 439     -24.365 -24.545 -41.502  1.00  0.74           N  
ATOM   6634  CA  LEU A 439     -23.202 -25.361 -41.810  1.00  0.74           C  
ATOM   6635  C   LEU A 439     -23.182 -26.649 -41.021  1.00  0.74           C  
ATOM   6636  O   LEU A 439     -22.832 -27.702 -41.546  1.00  0.74           O  
ATOM   6637  CB  LEU A 439     -21.902 -24.625 -41.536  1.00  0.74           C  
ATOM   6638  CG  LEU A 439     -21.585 -23.528 -42.431  1.00  0.74           C  
ATOM   6639  CD1 LEU A 439     -20.335 -22.888 -41.969  1.00  0.74           C  
ATOM   6640  CD2 LEU A 439     -21.442 -24.031 -43.846  1.00  0.74           C  
ATOM   6641  H   LEU A 439     -24.263 -23.635 -41.043  1.00  0.74           H  
ATOM   6642  HA  LEU A 439     -23.237 -25.614 -42.867  1.00  0.74           H  
ATOM   6643 1HB  LEU A 439     -21.951 -24.220 -40.520  1.00  0.74           H  
ATOM   6644 2HB  LEU A 439     -21.083 -25.342 -41.578  1.00  0.74           H  
ATOM   6645  HG  LEU A 439     -22.370 -22.818 -42.377  1.00  0.74           H  
ATOM   6646 1HD1 LEU A 439     -20.103 -22.058 -42.624  1.00  0.74           H  
ATOM   6647 2HD1 LEU A 439     -20.476 -22.540 -40.947  1.00  0.74           H  
ATOM   6648 3HD1 LEU A 439     -19.523 -23.605 -42.004  1.00  0.74           H  
ATOM   6649 1HD2 LEU A 439     -21.207 -23.207 -44.502  1.00  0.74           H  
ATOM   6650 2HD2 LEU A 439     -20.654 -24.748 -43.891  1.00  0.74           H  
ATOM   6651 3HD2 LEU A 439     -22.375 -24.495 -44.163  1.00  0.74           H  
ATOM   6652  N   ILE A 440     -23.583 -26.592 -39.763  1.00  0.77           N  
ATOM   6653  CA  ILE A 440     -23.561 -27.798 -38.962  1.00  0.77           C  
ATOM   6654  C   ILE A 440     -24.672 -28.760 -39.357  1.00  0.77           C  
ATOM   6655  O   ILE A 440     -24.422 -29.945 -39.585  1.00  0.77           O  
ATOM   6656  CB  ILE A 440     -23.563 -27.437 -37.474  1.00  0.77           C  
ATOM   6657  CG1 ILE A 440     -22.217 -26.724 -37.155  1.00  0.77           C  
ATOM   6658  CG2 ILE A 440     -23.740 -28.672 -36.616  1.00  0.77           C  
ATOM   6659  CD1 ILE A 440     -22.133 -26.069 -35.825  1.00  0.77           C  
ATOM   6660  H   ILE A 440     -23.872 -25.702 -39.349  1.00  0.77           H  
ATOM   6661  HA  ILE A 440     -22.634 -28.316 -39.148  1.00  0.77           H  
ATOM   6662  HB  ILE A 440     -24.366 -26.726 -37.284  1.00  0.77           H  
ATOM   6663 1HG1 ILE A 440     -21.427 -27.457 -37.216  1.00  0.77           H  
ATOM   6664 2HG1 ILE A 440     -22.045 -25.956 -37.914  1.00  0.77           H  
ATOM   6665 1HG2 ILE A 440     -23.730 -28.385 -35.568  1.00  0.77           H  
ATOM   6666 2HG2 ILE A 440     -24.693 -29.148 -36.850  1.00  0.77           H  
ATOM   6667 3HG2 ILE A 440     -22.927 -29.366 -36.813  1.00  0.77           H  
ATOM   6668 1HD1 ILE A 440     -21.156 -25.605 -35.709  1.00  0.77           H  
ATOM   6669 2HD1 ILE A 440     -22.898 -25.318 -35.765  1.00  0.77           H  
ATOM   6670 3HD1 ILE A 440     -22.278 -26.801 -35.039  1.00  0.77           H  
ATOM   6671  N   ALA A 441     -25.891 -28.251 -39.504  1.00  0.80           N  
ATOM   6672  CA  ALA A 441     -27.033 -29.075 -39.864  1.00  0.80           C  
ATOM   6673  C   ALA A 441     -26.847 -29.786 -41.204  1.00  0.80           C  
ATOM   6674  O   ALA A 441     -27.286 -30.923 -41.370  1.00  0.80           O  
ATOM   6675  CB  ALA A 441     -28.280 -28.214 -39.922  1.00  0.80           C  
ATOM   6676  H   ALA A 441     -26.053 -27.259 -39.346  1.00  0.80           H  
ATOM   6677  HA  ALA A 441     -27.153 -29.835 -39.092  1.00  0.80           H  
ATOM   6678 1HB  ALA A 441     -29.140 -28.835 -40.160  1.00  0.80           H  
ATOM   6679 2HB  ALA A 441     -28.433 -27.729 -38.958  1.00  0.80           H  
ATOM   6680 3HB  ALA A 441     -28.153 -27.453 -40.694  1.00  0.80           H  
ATOM   6681  N   GLY A 442     -26.200 -29.126 -42.166  1.00  0.83           N  
ATOM   6682  CA  GLY A 442     -26.006 -29.714 -43.484  1.00  0.83           C  
ATOM   6683  C   GLY A 442     -24.709 -30.515 -43.654  1.00  0.83           C  
ATOM   6684  O   GLY A 442     -24.395 -30.926 -44.774  1.00  0.83           O  
ATOM   6685  H   GLY A 442     -25.864 -28.174 -42.011  1.00  0.83           H  
ATOM   6686 1HA  GLY A 442     -26.855 -30.357 -43.710  1.00  0.83           H  
ATOM   6687 2HA  GLY A 442     -26.024 -28.912 -44.221  1.00  0.83           H  
ATOM   6688  N   ALA A 443     -23.940 -30.713 -42.579  1.00  0.84           N  
ATOM   6689  CA  ALA A 443     -22.646 -31.398 -42.676  1.00  0.84           C  
ATOM   6690  C   ALA A 443     -22.694 -32.836 -42.168  1.00  0.84           C  
ATOM   6691  O   ALA A 443     -23.503 -33.182 -41.304  1.00  0.84           O  
ATOM   6692  CB  ALA A 443     -21.613 -30.623 -41.914  1.00  0.84           C  
ATOM   6693  H   ALA A 443     -24.241 -30.377 -41.662  1.00  0.84           H  
ATOM   6694  HA  ALA A 443     -22.352 -31.433 -43.725  1.00  0.84           H  
ATOM   6695 1HB  ALA A 443     -20.648 -31.108 -42.007  1.00  0.84           H  
ATOM   6696 2HB  ALA A 443     -21.558 -29.627 -42.319  1.00  0.84           H  
ATOM   6697 3HB  ALA A 443     -21.905 -30.578 -40.880  1.00  0.84           H  
ATOM   6698  N   SER A 444     -21.808 -33.679 -42.712  1.00  0.84           N  
ATOM   6699  CA  SER A 444     -21.701 -35.076 -42.301  1.00  0.84           C  
ATOM   6700  C   SER A 444     -20.587 -35.307 -41.274  1.00  0.84           C  
ATOM   6701  O   SER A 444     -19.770 -34.428 -41.008  1.00  0.84           O  
ATOM   6702  CB  SER A 444     -21.482 -35.963 -43.516  1.00  0.84           C  
ATOM   6703  OG  SER A 444     -20.207 -35.787 -44.054  1.00  0.84           O  
ATOM   6704  H   SER A 444     -21.153 -33.348 -43.434  1.00  0.84           H  
ATOM   6705  HA  SER A 444     -22.645 -35.366 -41.839  1.00  0.84           H  
ATOM   6706 1HB  SER A 444     -21.621 -37.005 -43.239  1.00  0.84           H  
ATOM   6707 2HB  SER A 444     -22.229 -35.725 -44.273  1.00  0.84           H  
ATOM   6708  HG  SER A 444     -20.162 -34.847 -44.352  1.00  0.84           H  
ATOM   6709  N   ALA A 445     -20.517 -36.530 -40.753  1.00  0.82           N  
ATOM   6710  CA  ALA A 445     -19.518 -36.924 -39.754  1.00  0.82           C  
ATOM   6711  C   ALA A 445     -18.077 -36.718 -40.221  1.00  0.82           C  
ATOM   6712  O   ALA A 445     -17.186 -36.463 -39.417  1.00  0.82           O  
ATOM   6713  CB  ALA A 445     -19.687 -38.391 -39.414  1.00  0.82           C  
ATOM   6714  H   ALA A 445     -21.209 -37.211 -41.030  1.00  0.82           H  
ATOM   6715  HA  ALA A 445     -19.683 -36.320 -38.865  1.00  0.82           H  
ATOM   6716 1HB  ALA A 445     -18.967 -38.667 -38.642  1.00  0.82           H  
ATOM   6717 2HB  ALA A 445     -20.689 -38.577 -39.056  1.00  0.82           H  
ATOM   6718 3HB  ALA A 445     -19.509 -38.989 -40.308  1.00  0.82           H  
ATOM   6719  N   ASP A 446     -17.847 -36.854 -41.523  1.00  0.78           N  
ATOM   6720  CA  ASP A 446     -16.512 -36.760 -42.096  1.00  0.78           C  
ATOM   6721  C   ASP A 446     -16.100 -35.360 -42.539  1.00  0.78           C  
ATOM   6722  O   ASP A 446     -14.985 -35.182 -43.049  1.00  0.78           O  
ATOM   6723  CB  ASP A 446     -16.418 -37.693 -43.292  1.00  0.78           C  
ATOM   6724  CG  ASP A 446     -16.464 -39.169 -42.892  1.00  0.78           C  
ATOM   6725  OD1 ASP A 446     -15.865 -39.518 -41.899  1.00  0.78           O  
ATOM   6726  OD2 ASP A 446     -17.094 -39.931 -43.580  1.00  0.78           O  
ATOM   6727  H   ASP A 446     -18.629 -37.026 -42.140  1.00  0.78           H  
ATOM   6728  HA  ASP A 446     -15.800 -37.092 -41.341  1.00  0.78           H  
ATOM   6729 1HB  ASP A 446     -17.256 -37.487 -43.965  1.00  0.78           H  
ATOM   6730 2HB  ASP A 446     -15.509 -37.495 -43.846  1.00  0.78           H  
ATOM   6731  N   ASP A 447     -16.977 -34.380 -42.351  1.00  0.74           N  
ATOM   6732  CA  ASP A 447     -16.685 -33.015 -42.768  1.00  0.74           C  
ATOM   6733  C   ASP A 447     -16.125 -32.224 -41.587  1.00  0.74           C  
ATOM   6734  O   ASP A 447     -16.307 -32.610 -40.419  1.00  0.74           O  
ATOM   6735  CB  ASP A 447     -17.952 -32.326 -43.295  1.00  0.74           C  
ATOM   6736  CG  ASP A 447     -18.557 -32.965 -44.602  1.00  0.74           C  
ATOM   6737  OD1 ASP A 447     -17.832 -33.276 -45.542  1.00  0.74           O  
ATOM   6738  OD2 ASP A 447     -19.771 -33.166 -44.625  1.00  0.74           O  
ATOM   6739  H   ASP A 447     -17.872 -34.568 -41.893  1.00  0.74           H  
ATOM   6740  HA  ASP A 447     -15.934 -33.030 -43.560  1.00  0.74           H  
ATOM   6741 1HB  ASP A 447     -18.711 -32.359 -42.515  1.00  0.74           H  
ATOM   6742 2HB  ASP A 447     -17.730 -31.271 -43.492  1.00  0.74           H  
ATOM   6743  N   VAL A 448     -15.440 -31.130 -41.909  1.00  0.70           N  
ATOM   6744  CA  VAL A 448     -14.916 -30.219 -40.898  1.00  0.70           C  
ATOM   6745  C   VAL A 448     -15.457 -28.832 -41.161  1.00  0.70           C  
ATOM   6746  O   VAL A 448     -15.446 -28.373 -42.304  1.00  0.70           O  
ATOM   6747  CB  VAL A 448     -13.377 -30.178 -40.888  1.00  0.70           C  
ATOM   6748  CG1 VAL A 448     -12.872 -29.189 -39.846  1.00  0.70           C  
ATOM   6749  CG2 VAL A 448     -12.822 -31.586 -40.599  1.00  0.70           C  
ATOM   6750  H   VAL A 448     -15.322 -30.903 -42.900  1.00  0.70           H  
ATOM   6751  HA  VAL A 448     -15.256 -30.549 -39.920  1.00  0.70           H  
ATOM   6752  HB  VAL A 448     -13.038 -29.827 -41.847  1.00  0.70           H  
ATOM   6753 1HG1 VAL A 448     -11.804 -29.188 -39.889  1.00  0.70           H  
ATOM   6754 2HG1 VAL A 448     -13.245 -28.187 -40.057  1.00  0.70           H  
ATOM   6755 3HG1 VAL A 448     -13.205 -29.500 -38.853  1.00  0.70           H  
ATOM   6756 1HG2 VAL A 448     -11.732 -31.563 -40.596  1.00  0.70           H  
ATOM   6757 2HG2 VAL A 448     -13.161 -31.927 -39.645  1.00  0.70           H  
ATOM   6758 3HG2 VAL A 448     -13.165 -32.278 -41.364  1.00  0.70           H  
ATOM   6759  N   ILE A 449     -15.954 -28.205 -40.112  1.00  0.68           N  
ATOM   6760  CA  ILE A 449     -16.525 -26.875 -40.157  1.00  0.68           C  
ATOM   6761  C   ILE A 449     -15.692 -25.874 -39.388  1.00  0.68           C  
ATOM   6762  O   ILE A 449     -15.327 -26.120 -38.242  1.00  0.68           O  
ATOM   6763  CB  ILE A 449     -17.933 -26.892 -39.586  1.00  0.68           C  
ATOM   6764  CG1 ILE A 449     -18.802 -27.756 -40.411  1.00  0.68           C  
ATOM   6765  CG2 ILE A 449     -18.503 -25.490 -39.492  1.00  0.68           C  
ATOM   6766  CD1 ILE A 449     -20.066 -27.995 -39.772  1.00  0.68           C  
ATOM   6767  H   ILE A 449     -15.922 -28.687 -39.218  1.00  0.68           H  
ATOM   6768  HA  ILE A 449     -16.579 -26.565 -41.191  1.00  0.68           H  
ATOM   6769  HB  ILE A 449     -17.897 -27.325 -38.605  1.00  0.68           H  
ATOM   6770 1HG1 ILE A 449     -18.989 -27.266 -41.358  1.00  0.68           H  
ATOM   6771 2HG1 ILE A 449     -18.316 -28.711 -40.597  1.00  0.68           H  
ATOM   6772 1HG2 ILE A 449     -19.506 -25.527 -39.068  1.00  0.68           H  
ATOM   6773 2HG2 ILE A 449     -17.867 -24.883 -38.853  1.00  0.68           H  
ATOM   6774 3HG2 ILE A 449     -18.541 -25.056 -40.485  1.00  0.68           H  
ATOM   6775 1HD1 ILE A 449     -20.667 -28.601 -40.401  1.00  0.68           H  
ATOM   6776 2HD1 ILE A 449     -19.911 -28.502 -38.824  1.00  0.68           H  
ATOM   6777 3HD1 ILE A 449     -20.558 -27.044 -39.607  1.00  0.68           H  
ATOM   6778  N   VAL A 450     -15.385 -24.752 -40.018  1.00  0.67           N  
ATOM   6779  CA  VAL A 450     -14.606 -23.724 -39.363  1.00  0.67           C  
ATOM   6780  C   VAL A 450     -15.434 -22.494 -39.102  1.00  0.67           C  
ATOM   6781  O   VAL A 450     -15.949 -21.869 -40.029  1.00  0.67           O  
ATOM   6782  CB  VAL A 450     -13.424 -23.329 -40.235  1.00  0.67           C  
ATOM   6783  CG1 VAL A 450     -12.589 -22.244 -39.554  1.00  0.67           C  
ATOM   6784  CG2 VAL A 450     -12.690 -24.517 -40.520  1.00  0.67           C  
ATOM   6785  H   VAL A 450     -15.691 -24.632 -40.977  1.00  0.67           H  
ATOM   6786  HA  VAL A 450     -14.237 -24.111 -38.416  1.00  0.67           H  
ATOM   6787  HB  VAL A 450     -13.785 -22.902 -41.157  1.00  0.67           H  
ATOM   6788 1HG1 VAL A 450     -11.755 -21.966 -40.199  1.00  0.67           H  
ATOM   6789 2HG1 VAL A 450     -13.212 -21.367 -39.371  1.00  0.67           H  
ATOM   6790 3HG1 VAL A 450     -12.205 -22.621 -38.602  1.00  0.67           H  
ATOM   6791 1HG2 VAL A 450     -11.846 -24.281 -41.151  1.00  0.67           H  
ATOM   6792 2HG2 VAL A 450     -12.369 -24.918 -39.569  1.00  0.67           H  
ATOM   6793 3HG2 VAL A 450     -13.334 -25.236 -41.028  1.00  0.67           H  
ATOM   6794  N   LEU A 451     -15.551 -22.138 -37.843  1.00  0.70           N  
ATOM   6795  CA  LEU A 451     -16.307 -20.958 -37.480  1.00  0.70           C  
ATOM   6796  C   LEU A 451     -15.289 -19.949 -37.029  1.00  0.70           C  
ATOM   6797  O   LEU A 451     -14.742 -20.062 -35.926  1.00  0.70           O  
ATOM   6798  CB  LEU A 451     -17.280 -21.274 -36.382  1.00  0.70           C  
ATOM   6799  CG  LEU A 451     -18.229 -22.468 -36.663  1.00  0.70           C  
ATOM   6800  CD1 LEU A 451     -19.092 -22.671 -35.473  1.00  0.70           C  
ATOM   6801  CD2 LEU A 451     -19.056 -22.227 -37.915  1.00  0.70           C  
ATOM   6802  H   LEU A 451     -15.089 -22.701 -37.127  1.00  0.70           H  
ATOM   6803  HA  LEU A 451     -16.831 -20.564 -38.345  1.00  0.70           H  
ATOM   6804 1HB  LEU A 451     -16.724 -21.482 -35.488  1.00  0.70           H  
ATOM   6805 2HB  LEU A 451     -17.897 -20.385 -36.201  1.00  0.70           H  
ATOM   6806  HG  LEU A 451     -17.636 -23.374 -36.799  1.00  0.70           H  
ATOM   6807 1HD1 LEU A 451     -19.744 -23.523 -35.644  1.00  0.70           H  
ATOM   6808 2HD1 LEU A 451     -18.468 -22.861 -34.607  1.00  0.70           H  
ATOM   6809 3HD1 LEU A 451     -19.693 -21.781 -35.296  1.00  0.70           H  
ATOM   6810 1HD2 LEU A 451     -19.718 -23.076 -38.089  1.00  0.70           H  
ATOM   6811 2HD2 LEU A 451     -19.642 -21.347 -37.791  1.00  0.70           H  
ATOM   6812 3HD2 LEU A 451     -18.398 -22.103 -38.770  1.00  0.70           H  
ATOM   6813  N   ALA A 452     -14.979 -19.010 -37.900  1.00  0.74           N  
ATOM   6814  CA  ALA A 452     -13.879 -18.118 -37.621  1.00  0.74           C  
ATOM   6815  C   ALA A 452     -14.292 -16.738 -37.135  1.00  0.74           C  
ATOM   6816  O   ALA A 452     -15.418 -16.284 -37.320  1.00  0.74           O  
ATOM   6817  CB  ALA A 452     -13.032 -17.977 -38.842  1.00  0.74           C  
ATOM   6818  H   ALA A 452     -15.489 -18.922 -38.786  1.00  0.74           H  
ATOM   6819  HA  ALA A 452     -13.292 -18.583 -36.848  1.00  0.74           H  
ATOM   6820 1HB  ALA A 452     -12.169 -17.343 -38.627  1.00  0.74           H  
ATOM   6821 2HB  ALA A 452     -12.695 -18.954 -39.173  1.00  0.74           H  
ATOM   6822 3HB  ALA A 452     -13.665 -17.525 -39.586  1.00  0.74           H  
ATOM   6823  N   GLY A 453     -13.352 -16.059 -36.510  1.00  0.80           N  
ATOM   6824  CA  GLY A 453     -13.500 -14.672 -36.105  1.00  0.80           C  
ATOM   6825  C   GLY A 453     -14.187 -14.495 -34.765  1.00  0.80           C  
ATOM   6826  O   GLY A 453     -13.545 -14.127 -33.798  1.00  0.80           O  
ATOM   6827  H   GLY A 453     -12.479 -16.538 -36.316  1.00  0.80           H  
ATOM   6828 1HA  GLY A 453     -12.511 -14.219 -36.061  1.00  0.80           H  
ATOM   6829 2HA  GLY A 453     -14.055 -14.132 -36.871  1.00  0.80           H  
ATOM   6830  N   LYS A 454     -15.456 -14.848 -34.631  1.00  0.88           N  
ATOM   6831  CA  LYS A 454     -16.116 -14.640 -33.320  1.00  0.88           C  
ATOM   6832  C   LYS A 454     -15.914 -15.826 -32.374  1.00  0.88           C  
ATOM   6833  O   LYS A 454     -16.850 -16.373 -31.772  1.00  0.88           O  
ATOM   6834  CB  LYS A 454     -17.583 -14.336 -33.502  1.00  0.88           C  
ATOM   6835  CG  LYS A 454     -17.833 -13.027 -34.184  1.00  0.88           C  
ATOM   6836  CD  LYS A 454     -19.272 -12.709 -34.170  1.00  0.88           C  
ATOM   6837  CE  LYS A 454     -19.681 -12.227 -32.788  1.00  0.88           C  
ATOM   6838  NZ  LYS A 454     -19.057 -10.899 -32.459  1.00  0.88           N  
ATOM   6839  H   LYS A 454     -15.943 -15.229 -35.446  1.00  0.88           H  
ATOM   6840  HA  LYS A 454     -15.663 -13.766 -32.846  1.00  0.88           H  
ATOM   6841 1HB  LYS A 454     -18.049 -15.126 -34.100  1.00  0.88           H  
ATOM   6842 2HB  LYS A 454     -18.079 -14.318 -32.532  1.00  0.88           H  
ATOM   6843 1HG  LYS A 454     -17.283 -12.232 -33.670  1.00  0.88           H  
ATOM   6844 2HG  LYS A 454     -17.489 -13.085 -35.219  1.00  0.88           H  
ATOM   6845 1HD  LYS A 454     -19.488 -11.933 -34.903  1.00  0.88           H  
ATOM   6846 2HD  LYS A 454     -19.845 -13.600 -34.426  1.00  0.88           H  
ATOM   6847 1HE  LYS A 454     -20.747 -12.133 -32.772  1.00  0.88           H  
ATOM   6848 2HE  LYS A 454     -19.386 -12.952 -32.028  1.00  0.88           H  
ATOM   6849 1HZ  LYS A 454     -19.374 -10.580 -31.544  1.00  0.88           H  
ATOM   6850 2HZ  LYS A 454     -18.034 -10.948 -32.427  1.00  0.88           H  
ATOM   6851 3HZ  LYS A 454     -19.332 -10.222 -33.149  1.00  0.88           H  
ATOM   6852  N   GLY A 455     -14.637 -16.140 -32.207  1.00  0.94           N  
ATOM   6853  CA  GLY A 455     -14.099 -17.268 -31.471  1.00  0.94           C  
ATOM   6854  C   GLY A 455     -14.484 -17.335 -30.010  1.00  0.94           C  
ATOM   6855  O   GLY A 455     -14.974 -18.357 -29.549  1.00  0.94           O  
ATOM   6856  H   GLY A 455     -13.993 -15.535 -32.699  1.00  0.94           H  
ATOM   6857 1HA  GLY A 455     -14.433 -18.163 -31.968  1.00  0.94           H  
ATOM   6858 2HA  GLY A 455     -13.013 -17.265 -31.556  1.00  0.94           H  
ATOM   6859  N   HIS A 456     -14.222 -16.270 -29.274  1.00  0.99           N  
ATOM   6860  CA  HIS A 456     -14.514 -16.243 -27.849  1.00  0.99           C  
ATOM   6861  C   HIS A 456     -15.200 -14.968 -27.415  1.00  0.99           C  
ATOM   6862  O   HIS A 456     -15.122 -14.571 -26.252  1.00  0.99           O  
ATOM   6863  CB  HIS A 456     -13.237 -16.435 -27.044  1.00  0.99           C  
ATOM   6864  CG  HIS A 456     -12.130 -15.468 -27.401  1.00  0.99           C  
ATOM   6865  ND1 HIS A 456     -12.061 -14.186 -26.897  1.00  0.99           N  
ATOM   6866  CD2 HIS A 456     -11.040 -15.616 -28.198  1.00  0.99           C  
ATOM   6867  CE1 HIS A 456     -10.983 -13.587 -27.375  1.00  0.99           C  
ATOM   6868  NE2 HIS A 456     -10.347 -14.436 -28.157  1.00  0.99           N  
ATOM   6869  H   HIS A 456     -13.808 -15.461 -29.710  1.00  0.99           H  
ATOM   6870  HA  HIS A 456     -15.187 -17.064 -27.604  1.00  0.99           H  
ATOM   6871 1HB  HIS A 456     -13.458 -16.318 -25.984  1.00  0.99           H  
ATOM   6872 2HB  HIS A 456     -12.879 -17.440 -27.180  1.00  0.99           H  
ATOM   6873  HD2 HIS A 456     -10.759 -16.510 -28.761  1.00  0.99           H  
ATOM   6874  HE1 HIS A 456     -10.667 -12.569 -27.152  1.00  0.99           H  
ATOM   6875  HE2 HIS A 456      -9.484 -14.253 -28.646  1.00  0.99           H  
ATOM   6876  N   GLU A 457     -15.875 -14.325 -28.346  1.00  1.02           N  
ATOM   6877  CA  GLU A 457     -16.596 -13.113 -28.017  1.00  1.02           C  
ATOM   6878  C   GLU A 457     -17.935 -13.523 -27.448  1.00  1.02           C  
ATOM   6879  O   GLU A 457     -18.379 -14.657 -27.671  1.00  1.02           O  
ATOM   6880  CB  GLU A 457     -16.730 -12.201 -29.241  1.00  1.02           C  
ATOM   6881  CG  GLU A 457     -15.368 -11.722 -29.731  1.00  1.02           C  
ATOM   6882  CD  GLU A 457     -15.361 -10.790 -30.959  1.00  1.02           C  
ATOM   6883  OE1 GLU A 457     -16.368 -10.688 -31.646  1.00  1.02           O  
ATOM   6884  OE2 GLU A 457     -14.320 -10.193 -31.209  1.00  1.02           O  
ATOM   6885  H   GLU A 457     -15.903 -14.700 -29.283  1.00  1.02           H  
ATOM   6886  HA  GLU A 457     -16.050 -12.570 -27.243  1.00  1.02           H  
ATOM   6887 1HB  GLU A 457     -17.223 -12.741 -30.054  1.00  1.02           H  
ATOM   6888 2HB  GLU A 457     -17.345 -11.332 -28.994  1.00  1.02           H  
ATOM   6889 1HG  GLU A 457     -14.860 -11.221 -28.908  1.00  1.02           H  
ATOM   6890 2HG  GLU A 457     -14.814 -12.622 -29.957  1.00  1.02           H  
ATOM   6891  N   ASP A 458     -18.549 -12.634 -26.673  1.00  1.02           N  
ATOM   6892  CA  ASP A 458     -19.888 -12.883 -26.165  1.00  1.02           C  
ATOM   6893  C   ASP A 458     -20.927 -11.868 -26.649  1.00  1.02           C  
ATOM   6894  O   ASP A 458     -22.036 -11.805 -26.115  1.00  1.02           O  
ATOM   6895  CB  ASP A 458     -19.876 -13.034 -24.635  1.00  1.02           C  
ATOM   6896  CG  ASP A 458     -19.333 -11.833 -23.856  1.00  1.02           C  
ATOM   6897  OD1 ASP A 458     -18.757 -10.967 -24.457  1.00  1.02           O  
ATOM   6898  OD2 ASP A 458     -19.495 -11.810 -22.657  1.00  1.02           O  
ATOM   6899  H   ASP A 458     -18.102 -11.751 -26.478  1.00  1.02           H  
ATOM   6900  HA  ASP A 458     -20.206 -13.846 -26.547  1.00  1.02           H  
ATOM   6901 1HB  ASP A 458     -20.893 -13.225 -24.294  1.00  1.02           H  
ATOM   6902 2HB  ASP A 458     -19.281 -13.911 -24.373  1.00  1.02           H  
ATOM   6903  N   TYR A 459     -20.604 -11.115 -27.702  1.00  1.01           N  
ATOM   6904  CA  TYR A 459     -21.568 -10.164 -28.248  1.00  1.01           C  
ATOM   6905  C   TYR A 459     -21.302  -9.683 -29.680  1.00  1.01           C  
ATOM   6906  O   TYR A 459     -20.189  -9.804 -30.210  1.00  1.01           O  
ATOM   6907  CB  TYR A 459     -21.683  -8.930 -27.357  1.00  1.01           C  
ATOM   6908  CG  TYR A 459     -20.417  -8.133 -27.244  1.00  1.01           C  
ATOM   6909  CD1 TYR A 459     -20.148  -7.163 -28.179  1.00  1.01           C  
ATOM   6910  CD2 TYR A 459     -19.542  -8.350 -26.207  1.00  1.01           C  
ATOM   6911  CE1 TYR A 459     -18.998  -6.413 -28.094  1.00  1.01           C  
ATOM   6912  CE2 TYR A 459     -18.386  -7.606 -26.112  1.00  1.01           C  
ATOM   6913  CZ  TYR A 459     -18.110  -6.638 -27.054  1.00  1.01           C  
ATOM   6914  OH  TYR A 459     -16.953  -5.894 -26.970  1.00  1.01           O  
ATOM   6915  H   TYR A 459     -19.692 -11.216 -28.116  1.00  1.01           H  
ATOM   6916  HA  TYR A 459     -22.528 -10.654 -28.267  1.00  1.01           H  
ATOM   6917 1HB  TYR A 459     -22.453  -8.290 -27.766  1.00  1.01           H  
ATOM   6918 2HB  TYR A 459     -22.000  -9.220 -26.357  1.00  1.01           H  
ATOM   6919  HD1 TYR A 459     -20.851  -6.998 -28.988  1.00  1.01           H  
ATOM   6920  HD2 TYR A 459     -19.762  -9.111 -25.463  1.00  1.01           H  
ATOM   6921  HE1 TYR A 459     -18.789  -5.648 -28.841  1.00  1.01           H  
ATOM   6922  HE2 TYR A 459     -17.693  -7.788 -25.289  1.00  1.01           H  
ATOM   6923  HH  TYR A 459     -16.984  -5.188 -27.623  1.00  1.01           H  
ATOM   6924  N   GLN A 460     -22.349  -9.076 -30.259  1.00  0.99           N  
ATOM   6925  CA  GLN A 460     -22.318  -8.341 -31.530  1.00  0.99           C  
ATOM   6926  C   GLN A 460     -22.840  -6.930 -31.302  1.00  0.99           C  
ATOM   6927  O   GLN A 460     -23.704  -6.711 -30.449  1.00  0.99           O  
ATOM   6928  CB  GLN A 460     -23.211  -8.976 -32.612  1.00  0.99           C  
ATOM   6929  CG  GLN A 460     -22.818 -10.320 -33.115  1.00  0.99           C  
ATOM   6930  CD  GLN A 460     -23.761 -10.831 -34.200  1.00  0.99           C  
ATOM   6931  OE1 GLN A 460     -24.933 -11.157 -33.958  1.00  0.99           O  
ATOM   6932  NE2 GLN A 460     -23.251 -10.870 -35.420  1.00  0.99           N  
ATOM   6933  H   GLN A 460     -23.228  -9.120 -29.747  1.00  0.99           H  
ATOM   6934  HA  GLN A 460     -21.291  -8.273 -31.888  1.00  0.99           H  
ATOM   6935 1HB  GLN A 460     -24.230  -9.056 -32.229  1.00  0.99           H  
ATOM   6936 2HB  GLN A 460     -23.242  -8.306 -33.474  1.00  0.99           H  
ATOM   6937 1HG  GLN A 460     -21.831 -10.230 -33.559  1.00  0.99           H  
ATOM   6938 2HG  GLN A 460     -22.813 -11.016 -32.302  1.00  0.99           H  
ATOM   6939 1HE2 GLN A 460     -23.812 -11.159 -36.192  1.00  0.99           H  
ATOM   6940 2HE2 GLN A 460     -22.283 -10.575 -35.581  1.00  0.99           H  
ATOM   6941  N   GLU A 461     -22.347  -5.970 -32.081  1.00  0.98           N  
ATOM   6942  CA  GLU A 461     -22.845  -4.605 -31.981  1.00  0.98           C  
ATOM   6943  C   GLU A 461     -23.367  -4.109 -33.319  1.00  0.98           C  
ATOM   6944  O   GLU A 461     -22.656  -4.139 -34.332  1.00  0.98           O  
ATOM   6945  CB  GLU A 461     -21.753  -3.683 -31.429  1.00  0.98           C  
ATOM   6946  CG  GLU A 461     -21.385  -3.996 -29.985  1.00  0.98           C  
ATOM   6947  CD  GLU A 461     -20.293  -3.150 -29.398  1.00  0.98           C  
ATOM   6948  OE1 GLU A 461     -19.568  -2.507 -30.132  1.00  0.98           O  
ATOM   6949  OE2 GLU A 461     -20.181  -3.147 -28.188  1.00  0.98           O  
ATOM   6950  H   GLU A 461     -21.615  -6.171 -32.756  1.00  0.98           H  
ATOM   6951  HA  GLU A 461     -23.678  -4.592 -31.283  1.00  0.98           H  
ATOM   6952 1HB  GLU A 461     -20.854  -3.773 -32.039  1.00  0.98           H  
ATOM   6953 2HB  GLU A 461     -22.092  -2.647 -31.480  1.00  0.98           H  
ATOM   6954 1HG  GLU A 461     -22.278  -3.894 -29.369  1.00  0.98           H  
ATOM   6955 2HG  GLU A 461     -21.079  -5.022 -29.947  1.00  0.98           H  
ATOM   6956  N   ILE A 462     -24.640  -3.724 -33.311  1.00  0.98           N  
ATOM   6957  CA  ILE A 462     -25.330  -3.237 -34.496  1.00  0.98           C  
ATOM   6958  C   ILE A 462     -25.843  -1.828 -34.224  1.00  0.98           C  
ATOM   6959  O   ILE A 462     -26.618  -1.619 -33.289  1.00  0.98           O  
ATOM   6960  CB  ILE A 462     -26.476  -4.195 -34.867  1.00  0.98           C  
ATOM   6961  CG1 ILE A 462     -25.915  -5.636 -35.065  1.00  0.98           C  
ATOM   6962  CG2 ILE A 462     -27.163  -3.712 -36.128  1.00  0.98           C  
ATOM   6963  CD1 ILE A 462     -25.994  -6.526 -33.818  1.00  0.98           C  
ATOM   6964  H   ILE A 462     -25.143  -3.749 -32.419  1.00  0.98           H  
ATOM   6965  HA  ILE A 462     -24.627  -3.192 -35.328  1.00  0.98           H  
ATOM   6966  HB  ILE A 462     -27.198  -4.230 -34.048  1.00  0.98           H  
ATOM   6967 1HG1 ILE A 462     -26.470  -6.120 -35.867  1.00  0.98           H  
ATOM   6968 2HG1 ILE A 462     -24.873  -5.566 -35.362  1.00  0.98           H  
ATOM   6969 1HG2 ILE A 462     -27.977  -4.389 -36.381  1.00  0.98           H  
ATOM   6970 2HG2 ILE A 462     -27.561  -2.718 -35.960  1.00  0.98           H  
ATOM   6971 3HG2 ILE A 462     -26.445  -3.682 -36.946  1.00  0.98           H  
ATOM   6972 1HD1 ILE A 462     -25.584  -7.507 -34.048  1.00  0.98           H  
ATOM   6973 2HD1 ILE A 462     -25.432  -6.086 -32.998  1.00  0.98           H  
ATOM   6974 3HD1 ILE A 462     -27.033  -6.633 -33.518  1.00  0.98           H  
ATOM   6975  N   LYS A 463     -25.375  -0.846 -34.996  1.00  0.97           N  
ATOM   6976  CA  LYS A 463     -25.676   0.592 -34.850  1.00  0.97           C  
ATOM   6977  C   LYS A 463     -25.065   1.204 -33.575  1.00  0.97           C  
ATOM   6978  O   LYS A 463     -24.334   2.192 -33.638  1.00  0.97           O  
ATOM   6979  CB  LYS A 463     -27.185   0.850 -34.906  1.00  0.97           C  
ATOM   6980  CG  LYS A 463     -27.808   0.572 -36.266  1.00  0.97           C  
ATOM   6981  CD  LYS A 463     -29.305   0.821 -36.250  1.00  0.97           C  
ATOM   6982  CE  LYS A 463     -29.932   0.522 -37.604  1.00  0.97           C  
ATOM   6983  NZ  LYS A 463     -31.407   0.732 -37.589  1.00  0.97           N  
ATOM   6984  H   LYS A 463     -24.747  -1.080 -35.753  1.00  0.97           H  
ATOM   6985  HA  LYS A 463     -25.229   1.112 -35.698  1.00  0.97           H  
ATOM   6986 1HB  LYS A 463     -27.718   0.280 -34.161  1.00  0.97           H  
ATOM   6987 2HB  LYS A 463     -27.364   1.900 -34.683  1.00  0.97           H  
ATOM   6988 1HG  LYS A 463     -27.349   1.226 -37.008  1.00  0.97           H  
ATOM   6989 2HG  LYS A 463     -27.618  -0.453 -36.556  1.00  0.97           H  
ATOM   6990 1HD  LYS A 463     -29.769   0.182 -35.497  1.00  0.97           H  
ATOM   6991 2HD  LYS A 463     -29.500   1.861 -35.989  1.00  0.97           H  
ATOM   6992 1HE  LYS A 463     -29.490   1.176 -38.354  1.00  0.97           H  
ATOM   6993 2HE  LYS A 463     -29.726  -0.514 -37.871  1.00  0.97           H  
ATOM   6994 1HZ  LYS A 463     -31.785   0.524 -38.502  1.00  0.97           H  
ATOM   6995 2HZ  LYS A 463     -31.828   0.121 -36.903  1.00  0.97           H  
ATOM   6996 3HZ  LYS A 463     -31.608   1.693 -37.353  1.00  0.97           H  
ATOM   6997  N   GLY A 464     -25.353   0.593 -32.431  1.00  0.96           N  
ATOM   6998  CA  GLY A 464     -24.869   1.001 -31.130  1.00  0.96           C  
ATOM   6999  C   GLY A 464     -25.433   0.038 -30.098  1.00  0.96           C  
ATOM   7000  O   GLY A 464     -25.095   0.099 -28.915  1.00  0.96           O  
ATOM   7001  H   GLY A 464     -25.966  -0.209 -32.469  1.00  0.96           H  
ATOM   7002 1HA  GLY A 464     -23.779   0.978 -31.112  1.00  0.96           H  
ATOM   7003 2HA  GLY A 464     -25.189   2.019 -30.913  1.00  0.96           H  
ATOM   7004  N   GLU A 465     -26.337  -0.825 -30.553  1.00  0.94           N  
ATOM   7005  CA  GLU A 465     -27.017  -1.773 -29.677  1.00  0.94           C  
ATOM   7006  C   GLU A 465     -26.251  -3.090 -29.569  1.00  0.94           C  
ATOM   7007  O   GLU A 465     -25.886  -3.707 -30.575  1.00  0.94           O  
ATOM   7008  CB  GLU A 465     -28.436  -2.012 -30.196  1.00  0.94           C  
ATOM   7009  CG  GLU A 465     -29.329  -2.866 -29.306  1.00  0.94           C  
ATOM   7010  CD  GLU A 465     -30.738  -3.014 -29.878  1.00  0.94           C  
ATOM   7011  OE1 GLU A 465     -30.886  -3.601 -30.934  1.00  0.94           O  
ATOM   7012  OE2 GLU A 465     -31.657  -2.543 -29.254  1.00  0.94           O  
ATOM   7013  H   GLU A 465     -26.544  -0.843 -31.549  1.00  0.94           H  
ATOM   7014  HA  GLU A 465     -27.081  -1.337 -28.680  1.00  0.94           H  
ATOM   7015 1HB  GLU A 465     -28.931  -1.053 -30.343  1.00  0.94           H  
ATOM   7016 2HB  GLU A 465     -28.379  -2.500 -31.172  1.00  0.94           H  
ATOM   7017 1HG  GLU A 465     -28.880  -3.851 -29.184  1.00  0.94           H  
ATOM   7018 2HG  GLU A 465     -29.386  -2.406 -28.322  1.00  0.94           H  
ATOM   7019  N   ARG A 466     -25.987  -3.514 -28.337  1.00  0.90           N  
ATOM   7020  CA  ARG A 466     -25.240  -4.748 -28.116  1.00  0.90           C  
ATOM   7021  C   ARG A 466     -26.163  -5.951 -27.905  1.00  0.90           C  
ATOM   7022  O   ARG A 466     -27.106  -5.890 -27.112  1.00  0.90           O  
ATOM   7023  CB  ARG A 466     -24.305  -4.607 -26.924  1.00  0.90           C  
ATOM   7024  CG  ARG A 466     -23.458  -5.827 -26.663  1.00  0.90           C  
ATOM   7025  CD  ARG A 466     -22.486  -5.648 -25.542  1.00  0.90           C  
ATOM   7026  NE  ARG A 466     -21.376  -4.744 -25.857  1.00  0.90           N  
ATOM   7027  CZ  ARG A 466     -20.414  -4.405 -24.981  1.00  0.90           C  
ATOM   7028  NH1 ARG A 466     -20.423  -4.885 -23.755  1.00  0.90           N  
ATOM   7029  NH2 ARG A 466     -19.461  -3.588 -25.371  1.00  0.90           N  
ATOM   7030  H   ARG A 466     -26.302  -2.970 -27.546  1.00  0.90           H  
ATOM   7031  HA  ARG A 466     -24.627  -4.938 -28.994  1.00  0.90           H  
ATOM   7032 1HB  ARG A 466     -23.628  -3.767 -27.089  1.00  0.90           H  
ATOM   7033 2HB  ARG A 466     -24.881  -4.400 -26.025  1.00  0.90           H  
ATOM   7034 1HG  ARG A 466     -24.095  -6.680 -26.431  1.00  0.90           H  
ATOM   7035 2HG  ARG A 466     -22.894  -6.031 -27.573  1.00  0.90           H  
ATOM   7036 1HD  ARG A 466     -23.013  -5.242 -24.682  1.00  0.90           H  
ATOM   7037 2HD  ARG A 466     -22.067  -6.615 -25.275  1.00  0.90           H  
ATOM   7038  HE  ARG A 466     -21.294  -4.334 -26.803  1.00  0.90           H  
ATOM   7039 1HH1 ARG A 466     -21.159  -5.513 -23.465  1.00  0.90           H  
ATOM   7040 2HH1 ARG A 466     -19.695  -4.626 -23.107  1.00  0.90           H  
ATOM   7041 1HH2 ARG A 466     -19.486  -3.237 -26.340  1.00  0.90           H  
ATOM   7042 2HH2 ARG A 466     -18.726  -3.319 -24.739  1.00  0.90           H  
ATOM   7043  N   HIS A 467     -25.866  -7.045 -28.606  1.00  0.86           N  
ATOM   7044  CA  HIS A 467     -26.621  -8.294 -28.503  1.00  0.86           C  
ATOM   7045  C   HIS A 467     -25.730  -9.464 -28.120  1.00  0.86           C  
ATOM   7046  O   HIS A 467     -24.635  -9.623 -28.652  1.00  0.86           O  
ATOM   7047  CB  HIS A 467     -27.298  -8.613 -29.838  1.00  0.86           C  
ATOM   7048  CG  HIS A 467     -28.359  -7.648 -30.214  1.00  0.86           C  
ATOM   7049  ND1 HIS A 467     -29.693  -7.897 -29.970  1.00  0.86           N  
ATOM   7050  CD2 HIS A 467     -28.305  -6.422 -30.785  1.00  0.86           C  
ATOM   7051  CE1 HIS A 467     -30.409  -6.874 -30.380  1.00  0.86           C  
ATOM   7052  NE2 HIS A 467     -29.597  -5.972 -30.876  1.00  0.86           N  
ATOM   7053  H   HIS A 467     -25.082  -6.996 -29.254  1.00  0.86           H  
ATOM   7054  HA  HIS A 467     -27.390  -8.196 -27.738  1.00  0.86           H  
ATOM   7055 1HB  HIS A 467     -26.544  -8.615 -30.632  1.00  0.86           H  
ATOM   7056 2HB  HIS A 467     -27.731  -9.613 -29.797  1.00  0.86           H  
ATOM   7057  HD2 HIS A 467     -27.408  -5.885 -31.100  1.00  0.86           H  
ATOM   7058  HE1 HIS A 467     -31.492  -6.776 -30.312  1.00  0.86           H  
ATOM   7059  HE2 HIS A 467     -29.914  -5.064 -31.242  1.00  0.86           H  
ATOM   7060  N   ALA A 468     -26.188 -10.303 -27.194  1.00  0.82           N  
ATOM   7061  CA  ALA A 468     -25.366 -11.450 -26.809  1.00  0.82           C  
ATOM   7062  C   ALA A 468     -25.152 -12.382 -27.993  1.00  0.82           C  
ATOM   7063  O   ALA A 468     -26.085 -12.641 -28.758  1.00  0.82           O  
ATOM   7064  CB  ALA A 468     -26.007 -12.212 -25.668  1.00  0.82           C  
ATOM   7065  H   ALA A 468     -27.092 -10.151 -26.766  1.00  0.82           H  
ATOM   7066  HA  ALA A 468     -24.394 -11.078 -26.487  1.00  0.82           H  
ATOM   7067 1HB  ALA A 468     -25.364 -13.046 -25.388  1.00  0.82           H  
ATOM   7068 2HB  ALA A 468     -26.133 -11.549 -24.813  1.00  0.82           H  
ATOM   7069 3HB  ALA A 468     -26.977 -12.590 -25.981  1.00  0.82           H  
ATOM   7070  N   PHE A 469     -23.932 -12.888 -28.134  1.00  0.78           N  
ATOM   7071  CA  PHE A 469     -23.618 -13.837 -29.201  1.00  0.78           C  
ATOM   7072  C   PHE A 469     -22.250 -14.496 -29.044  1.00  0.78           C  
ATOM   7073  O   PHE A 469     -21.263 -13.800 -28.842  1.00  0.78           O  
ATOM   7074  CB  PHE A 469     -23.595 -13.161 -30.564  1.00  0.78           C  
ATOM   7075  CG  PHE A 469     -23.594 -14.170 -31.619  1.00  0.78           C  
ATOM   7076  CD1 PHE A 469     -24.787 -14.674 -32.061  1.00  0.78           C  
ATOM   7077  CD2 PHE A 469     -22.418 -14.690 -32.116  1.00  0.78           C  
ATOM   7078  CE1 PHE A 469     -24.817 -15.663 -32.985  1.00  0.78           C  
ATOM   7079  CE2 PHE A 469     -22.444 -15.691 -33.024  1.00  0.78           C  
ATOM   7080  CZ  PHE A 469     -23.648 -16.177 -33.461  1.00  0.78           C  
ATOM   7081  H   PHE A 469     -23.222 -12.599 -27.463  1.00  0.78           H  
ATOM   7082  HA  PHE A 469     -24.380 -14.617 -29.198  1.00  0.78           H  
ATOM   7083 1HB  PHE A 469     -24.454 -12.504 -30.700  1.00  0.78           H  
ATOM   7084 2HB  PHE A 469     -22.693 -12.566 -30.649  1.00  0.78           H  
ATOM   7085  HD1 PHE A 469     -25.717 -14.274 -31.651  1.00  0.78           H  
ATOM   7086  HD2 PHE A 469     -21.470 -14.314 -31.748  1.00  0.78           H  
ATOM   7087  HE1 PHE A 469     -25.770 -16.058 -33.326  1.00  0.78           H  
ATOM   7088  HE2 PHE A 469     -21.507 -16.116 -33.399  1.00  0.78           H  
ATOM   7089  HZ  PHE A 469     -23.675 -16.978 -34.181  1.00  0.78           H  
ATOM   7090  N   SER A 470     -22.142 -15.804 -29.260  1.00  0.75           N  
ATOM   7091  CA  SER A 470     -20.807 -16.401 -29.249  1.00  0.75           C  
ATOM   7092  C   SER A 470     -20.782 -17.640 -30.139  1.00  0.75           C  
ATOM   7093  O   SER A 470     -21.680 -18.481 -30.026  1.00  0.75           O  
ATOM   7094  CB  SER A 470     -20.447 -16.797 -27.837  1.00  0.75           C  
ATOM   7095  OG  SER A 470     -19.145 -17.268 -27.775  1.00  0.75           O  
ATOM   7096  H   SER A 470     -22.962 -16.369 -29.434  1.00  0.75           H  
ATOM   7097  HA  SER A 470     -20.082 -15.678 -29.630  1.00  0.75           H  
ATOM   7098 1HB  SER A 470     -20.570 -15.962 -27.168  1.00  0.75           H  
ATOM   7099 2HB  SER A 470     -21.126 -17.573 -27.509  1.00  0.75           H  
ATOM   7100  HG  SER A 470     -18.602 -16.428 -27.771  1.00  0.75           H  
ATOM   7101  N   ASP A 471     -19.749 -17.802 -30.993  1.00  0.72           N  
ATOM   7102  CA  ASP A 471     -19.711 -18.992 -31.846  1.00  0.72           C  
ATOM   7103  C   ASP A 471     -19.631 -20.293 -31.082  1.00  0.72           C  
ATOM   7104  O   ASP A 471     -20.197 -21.296 -31.508  1.00  0.72           O  
ATOM   7105  CB  ASP A 471     -18.538 -18.989 -32.800  1.00  0.72           C  
ATOM   7106  CG  ASP A 471     -18.643 -18.042 -33.933  1.00  0.72           C  
ATOM   7107  OD1 ASP A 471     -19.692 -17.481 -34.167  1.00  0.72           O  
ATOM   7108  OD2 ASP A 471     -17.671 -17.891 -34.613  1.00  0.72           O  
ATOM   7109  H   ASP A 471     -18.985 -17.122 -31.069  1.00  0.72           H  
ATOM   7110  HA  ASP A 471     -20.628 -19.006 -32.434  1.00  0.72           H  
ATOM   7111 1HB  ASP A 471     -17.625 -18.759 -32.243  1.00  0.72           H  
ATOM   7112 2HB  ASP A 471     -18.411 -19.994 -33.208  1.00  0.72           H  
ATOM   7113  N   LEU A 472     -18.938 -20.301 -29.948  1.00  0.69           N  
ATOM   7114  CA  LEU A 472     -18.815 -21.545 -29.205  1.00  0.69           C  
ATOM   7115  C   LEU A 472     -20.190 -22.001 -28.749  1.00  0.69           C  
ATOM   7116  O   LEU A 472     -20.523 -23.176 -28.847  1.00  0.69           O  
ATOM   7117  CB  LEU A 472     -17.896 -21.346 -27.987  1.00  0.69           C  
ATOM   7118  CG  LEU A 472     -16.399 -21.125 -28.295  1.00  0.69           C  
ATOM   7119  CD1 LEU A 472     -15.649 -20.689 -27.039  1.00  0.69           C  
ATOM   7120  CD2 LEU A 472     -15.805 -22.410 -28.793  1.00  0.69           C  
ATOM   7121  H   LEU A 472     -18.496 -19.452 -29.615  1.00  0.69           H  
ATOM   7122  HA  LEU A 472     -18.392 -22.306 -29.857  1.00  0.69           H  
ATOM   7123 1HB  LEU A 472     -18.250 -20.479 -27.428  1.00  0.69           H  
ATOM   7124 2HB  LEU A 472     -17.979 -22.226 -27.346  1.00  0.69           H  
ATOM   7125  HG  LEU A 472     -16.302 -20.352 -29.047  1.00  0.69           H  
ATOM   7126 1HD1 LEU A 472     -14.600 -20.535 -27.285  1.00  0.69           H  
ATOM   7127 2HD1 LEU A 472     -16.073 -19.755 -26.671  1.00  0.69           H  
ATOM   7128 3HD1 LEU A 472     -15.735 -21.460 -26.274  1.00  0.69           H  
ATOM   7129 1HD2 LEU A 472     -14.756 -22.261 -29.027  1.00  0.69           H  
ATOM   7130 2HD2 LEU A 472     -15.902 -23.170 -28.024  1.00  0.69           H  
ATOM   7131 3HD2 LEU A 472     -16.321 -22.717 -29.666  1.00  0.69           H  
ATOM   7132  N   VAL A 473     -21.022 -21.061 -28.315  1.00  0.67           N  
ATOM   7133  CA  VAL A 473     -22.333 -21.426 -27.812  1.00  0.67           C  
ATOM   7134  C   VAL A 473     -23.266 -21.842 -28.925  1.00  0.67           C  
ATOM   7135  O   VAL A 473     -23.938 -22.874 -28.826  1.00  0.67           O  
ATOM   7136  CB  VAL A 473     -22.960 -20.265 -27.045  1.00  0.67           C  
ATOM   7137  CG1 VAL A 473     -24.375 -20.617 -26.661  1.00  0.67           C  
ATOM   7138  CG2 VAL A 473     -22.109 -19.960 -25.831  1.00  0.67           C  
ATOM   7139  H   VAL A 473     -20.729 -20.093 -28.310  1.00  0.67           H  
ATOM   7140  HA  VAL A 473     -22.213 -22.269 -27.128  1.00  0.67           H  
ATOM   7141  HB  VAL A 473     -23.002 -19.386 -27.694  1.00  0.67           H  
ATOM   7142 1HG1 VAL A 473     -24.829 -19.786 -26.127  1.00  0.67           H  
ATOM   7143 2HG1 VAL A 473     -24.948 -20.823 -27.567  1.00  0.67           H  
ATOM   7144 3HG1 VAL A 473     -24.373 -21.502 -26.021  1.00  0.67           H  
ATOM   7145 1HG2 VAL A 473     -22.542 -19.123 -25.284  1.00  0.67           H  
ATOM   7146 2HG2 VAL A 473     -22.070 -20.839 -25.187  1.00  0.67           H  
ATOM   7147 3HG2 VAL A 473     -21.099 -19.700 -26.153  1.00  0.67           H  
ATOM   7148  N   GLU A 474     -23.298 -21.071 -30.005  1.00  0.66           N  
ATOM   7149  CA  GLU A 474     -24.205 -21.442 -31.071  1.00  0.66           C  
ATOM   7150  C   GLU A 474     -23.802 -22.770 -31.692  1.00  0.66           C  
ATOM   7151  O   GLU A 474     -24.664 -23.589 -32.019  1.00  0.66           O  
ATOM   7152  CB  GLU A 474     -24.251 -20.359 -32.129  1.00  0.66           C  
ATOM   7153  CG  GLU A 474     -24.930 -19.087 -31.705  1.00  0.66           C  
ATOM   7154  CD  GLU A 474     -26.381 -19.251 -31.352  1.00  0.66           C  
ATOM   7155  OE1 GLU A 474     -27.099 -19.820 -32.138  1.00  0.66           O  
ATOM   7156  OE2 GLU A 474     -26.776 -18.802 -30.298  1.00  0.66           O  
ATOM   7157  H   GLU A 474     -22.714 -20.234 -30.070  1.00  0.66           H  
ATOM   7158  HA  GLU A 474     -25.203 -21.554 -30.646  1.00  0.66           H  
ATOM   7159 1HB  GLU A 474     -23.230 -20.093 -32.385  1.00  0.66           H  
ATOM   7160 2HB  GLU A 474     -24.733 -20.736 -33.032  1.00  0.66           H  
ATOM   7161 1HG  GLU A 474     -24.390 -18.645 -30.864  1.00  0.66           H  
ATOM   7162 2HG  GLU A 474     -24.869 -18.422 -32.532  1.00  0.66           H  
ATOM   7163  N   ALA A 475     -22.498 -23.008 -31.830  1.00  0.66           N  
ATOM   7164  CA  ALA A 475     -22.031 -24.266 -32.370  1.00  0.66           C  
ATOM   7165  C   ALA A 475     -22.391 -25.418 -31.450  1.00  0.66           C  
ATOM   7166  O   ALA A 475     -22.832 -26.471 -31.916  1.00  0.66           O  
ATOM   7167  CB  ALA A 475     -20.553 -24.215 -32.567  1.00  0.66           C  
ATOM   7168  H   ALA A 475     -21.806 -22.306 -31.566  1.00  0.66           H  
ATOM   7169  HA  ALA A 475     -22.519 -24.428 -33.328  1.00  0.66           H  
ATOM   7170 1HB  ALA A 475     -20.209 -25.150 -32.985  1.00  0.66           H  
ATOM   7171 2HB  ALA A 475     -20.326 -23.403 -33.221  1.00  0.66           H  
ATOM   7172 3HB  ALA A 475     -20.086 -24.041 -31.605  1.00  0.66           H  
ATOM   7173  N   ASP A 476     -22.259 -25.221 -30.125  1.00  0.68           N  
ATOM   7174  CA  ASP A 476     -22.608 -26.293 -29.206  1.00  0.68           C  
ATOM   7175  C   ASP A 476     -24.084 -26.627 -29.355  1.00  0.68           C  
ATOM   7176  O   ASP A 476     -24.468 -27.798 -29.340  1.00  0.68           O  
ATOM   7177  CB  ASP A 476     -22.356 -25.911 -27.736  1.00  0.68           C  
ATOM   7178  CG  ASP A 476     -20.877 -25.815 -27.313  1.00  0.68           C  
ATOM   7179  OD1 ASP A 476     -20.016 -26.231 -28.053  1.00  0.68           O  
ATOM   7180  OD2 ASP A 476     -20.638 -25.347 -26.217  1.00  0.68           O  
ATOM   7181  H   ASP A 476     -21.882 -24.347 -29.752  1.00  0.68           H  
ATOM   7182  HA  ASP A 476     -22.019 -27.177 -29.453  1.00  0.68           H  
ATOM   7183 1HB  ASP A 476     -22.824 -24.941 -27.544  1.00  0.68           H  
ATOM   7184 2HB  ASP A 476     -22.847 -26.637 -27.091  1.00  0.68           H  
ATOM   7185  N   HIS A 477     -24.919 -25.598 -29.535  1.00  0.76           N  
ATOM   7186  CA  HIS A 477     -26.349 -25.825 -29.657  1.00  0.76           C  
ATOM   7187  C   HIS A 477     -26.688 -26.529 -30.962  1.00  0.76           C  
ATOM   7188  O   HIS A 477     -27.500 -27.462 -30.972  1.00  0.76           O  
ATOM   7189  CB  HIS A 477     -27.118 -24.499 -29.594  1.00  0.76           C  
ATOM   7190  CG  HIS A 477     -27.114 -23.851 -28.245  1.00  0.76           C  
ATOM   7191  ND1 HIS A 477     -27.537 -22.553 -28.044  1.00  0.76           N  
ATOM   7192  CD2 HIS A 477     -26.728 -24.313 -27.035  1.00  0.76           C  
ATOM   7193  CE1 HIS A 477     -27.420 -22.249 -26.765  1.00  0.76           C  
ATOM   7194  NE2 HIS A 477     -26.931 -23.299 -26.129  1.00  0.76           N  
ATOM   7195  H   HIS A 477     -24.552 -24.643 -29.535  1.00  0.76           H  
ATOM   7196  HA  HIS A 477     -26.688 -26.455 -28.838  1.00  0.76           H  
ATOM   7197 1HB  HIS A 477     -26.680 -23.795 -30.304  1.00  0.76           H  
ATOM   7198 2HB  HIS A 477     -28.151 -24.663 -29.895  1.00  0.76           H  
ATOM   7199  HD1 HIS A 477     -27.883 -21.927 -28.747  1.00  0.76           H  
ATOM   7200  HD2 HIS A 477     -26.323 -25.270 -26.706  1.00  0.76           H  
ATOM   7201  HE1 HIS A 477     -27.705 -21.262 -26.404  1.00  0.76           H  
ATOM   7202  N   ALA A 478     -26.051 -26.095 -32.056  1.00  0.92           N  
ATOM   7203  CA  ALA A 478     -26.282 -26.666 -33.375  1.00  0.92           C  
ATOM   7204  C   ALA A 478     -25.908 -28.141 -33.406  1.00  0.92           C  
ATOM   7205  O   ALA A 478     -26.600 -28.955 -34.019  1.00  0.92           O  
ATOM   7206  CB  ALA A 478     -25.490 -25.897 -34.401  1.00  0.92           C  
ATOM   7207  H   ALA A 478     -25.400 -25.314 -31.972  1.00  0.92           H  
ATOM   7208  HA  ALA A 478     -27.344 -26.582 -33.601  1.00  0.92           H  
ATOM   7209 1HB  ALA A 478     -25.677 -26.307 -35.384  1.00  0.92           H  
ATOM   7210 2HB  ALA A 478     -25.778 -24.847 -34.378  1.00  0.92           H  
ATOM   7211 3HB  ALA A 478     -24.444 -25.989 -34.152  1.00  0.92           H  
ATOM   7212  N   LEU A 479     -24.817 -28.491 -32.727  1.00  1.20           N  
ATOM   7213  CA  LEU A 479     -24.398 -29.875 -32.622  1.00  1.20           C  
ATOM   7214  C   LEU A 479     -25.333 -30.649 -31.693  1.00  1.20           C  
ATOM   7215  O   LEU A 479     -25.632 -31.821 -31.930  1.00  1.20           O  
ATOM   7216  CB  LEU A 479     -22.961 -29.935 -32.102  1.00  1.20           C  
ATOM   7217  CG  LEU A 479     -21.875 -29.454 -33.056  1.00  1.20           C  
ATOM   7218  CD1 LEU A 479     -20.569 -29.310 -32.300  1.00  1.20           C  
ATOM   7219  CD2 LEU A 479     -21.716 -30.494 -34.163  1.00  1.20           C  
ATOM   7220  H   LEU A 479     -24.255 -27.770 -32.273  1.00  1.20           H  
ATOM   7221  HA  LEU A 479     -24.438 -30.327 -33.611  1.00  1.20           H  
ATOM   7222 1HB  LEU A 479     -22.901 -29.314 -31.204  1.00  1.20           H  
ATOM   7223 2HB  LEU A 479     -22.731 -30.958 -31.822  1.00  1.20           H  
ATOM   7224  HG  LEU A 479     -22.148 -28.493 -33.473  1.00  1.20           H  
ATOM   7225 1HD1 LEU A 479     -19.785 -28.981 -32.968  1.00  1.20           H  
ATOM   7226 2HD1 LEU A 479     -20.690 -28.578 -31.498  1.00  1.20           H  
ATOM   7227 3HD1 LEU A 479     -20.303 -30.273 -31.877  1.00  1.20           H  
ATOM   7228 1HD2 LEU A 479     -20.943 -30.187 -34.855  1.00  1.20           H  
ATOM   7229 2HD2 LEU A 479     -21.434 -31.436 -33.705  1.00  1.20           H  
ATOM   7230 3HD2 LEU A 479     -22.652 -30.614 -34.696  1.00  1.20           H  
ATOM   7231  N   THR A 480     -25.785 -30.000 -30.617  1.00  1.68           N  
ATOM   7232  CA  THR A 480     -26.671 -30.565 -29.596  1.00  1.68           C  
ATOM   7233  C   THR A 480     -26.053 -31.705 -28.776  1.00  1.68           C  
ATOM   7234  O   THR A 480     -25.984 -31.608 -27.553  1.00  1.68           O  
ATOM   7235  CB  THR A 480     -28.024 -31.019 -30.193  1.00  1.68           C  
ATOM   7236  OG1 THR A 480     -28.738 -29.878 -30.734  1.00  1.68           O  
ATOM   7237  CG2 THR A 480     -28.878 -31.692 -29.125  1.00  1.68           C  
ATOM   7238  H   THR A 480     -25.481 -29.041 -30.460  1.00  1.68           H  
ATOM   7239  HA  THR A 480     -26.900 -29.758 -28.899  1.00  1.68           H  
ATOM   7240  HB  THR A 480     -27.852 -31.727 -30.991  1.00  1.68           H  
ATOM   7241  HG1 THR A 480     -28.133 -29.104 -30.885  1.00  1.68           H  
ATOM   7242 1HG2 THR A 480     -29.823 -32.009 -29.563  1.00  1.68           H  
ATOM   7243 2HG2 THR A 480     -28.356 -32.561 -28.727  1.00  1.68           H  
ATOM   7244 3HG2 THR A 480     -29.070 -30.986 -28.318  1.00  1.68           H  
ATOM   7245  N   ALA A 481     -25.620 -32.792 -29.424  1.00  2.41           N  
ATOM   7246  CA  ALA A 481     -24.983 -33.885 -28.684  1.00  2.41           C  
ATOM   7247  C   ALA A 481     -23.638 -33.410 -28.144  1.00  2.41           C  
ATOM   7248  O   ALA A 481     -23.438 -33.391 -26.927  1.00  2.41           O  
ATOM   7249  CB  ALA A 481     -24.809 -35.119 -29.547  1.00  2.41           C  
ATOM   7250  H   ALA A 481     -25.715 -32.811 -30.429  1.00  2.41           H  
ATOM   7251  HA  ALA A 481     -25.618 -34.138 -27.837  1.00  2.41           H  
ATOM   7252 1HB  ALA A 481     -24.351 -35.908 -28.954  1.00  2.41           H  
ATOM   7253 2HB  ALA A 481     -25.780 -35.452 -29.910  1.00  2.41           H  
ATOM   7254 3HB  ALA A 481     -24.180 -34.894 -30.369  1.00  2.41           H  
ATOM   7255  N   TRP A 482     -22.773 -32.895 -29.042  1.00  3.38           N  
ATOM   7256  CA  TRP A 482     -21.481 -32.341 -28.632  1.00  3.38           C  
ATOM   7257  C   TRP A 482     -20.724 -33.259 -27.643  1.00  3.38           C  
ATOM   7258  O   TRP A 482     -21.048 -34.444 -27.522  1.00  3.38           O  
ATOM   7259  CB  TRP A 482     -21.833 -30.938 -28.063  1.00  3.38           C  
ATOM   7260  CG  TRP A 482     -20.788 -30.120 -27.419  1.00  3.38           C  
ATOM   7261  CD1 TRP A 482     -19.864 -29.345 -28.009  1.00  3.38           C  
ATOM   7262  CD2 TRP A 482     -20.632 -29.916 -25.996  1.00  3.38           C  
ATOM   7263  NE1 TRP A 482     -19.116 -28.706 -27.063  1.00  3.38           N  
ATOM   7264  CE2 TRP A 482     -19.579 -29.033 -25.831  1.00  3.38           C  
ATOM   7265  CE3 TRP A 482     -21.304 -30.405 -24.871  1.00  3.38           C  
ATOM   7266  CZ2 TRP A 482     -19.168 -28.609 -24.585  1.00  3.38           C  
ATOM   7267  CZ3 TRP A 482     -20.895 -29.983 -23.620  1.00  3.38           C  
ATOM   7268  CH2 TRP A 482     -19.850 -29.104 -23.481  1.00  3.38           C  
ATOM   7269  H   TRP A 482     -22.975 -32.947 -30.042  1.00  3.38           H  
ATOM   7270  HA  TRP A 482     -20.864 -32.215 -29.526  1.00  3.38           H  
ATOM   7271 1HB  TRP A 482     -22.243 -30.336 -28.878  1.00  3.38           H  
ATOM   7272 2HB  TRP A 482     -22.635 -31.043 -27.335  1.00  3.38           H  
ATOM   7273  HD1 TRP A 482     -19.739 -29.241 -29.076  1.00  3.38           H  
ATOM   7274  HE1 TRP A 482     -18.364 -28.055 -27.242  1.00  3.38           H  
ATOM   7275  HE3 TRP A 482     -22.139 -31.103 -24.984  1.00  3.38           H  
ATOM   7276  HZ2 TRP A 482     -18.342 -27.906 -24.456  1.00  3.38           H  
ATOM   7277  HZ3 TRP A 482     -21.425 -30.362 -22.751  1.00  3.38           H  
ATOM   7278  HH2 TRP A 482     -19.547 -28.785 -22.483  1.00  3.38           H  
ATOM   7279  N   GLU A 483     -19.675 -32.748 -26.989  1.00  4.49           N  
ATOM   7280  CA  GLU A 483     -18.960 -33.526 -25.986  1.00  4.49           C  
ATOM   7281  C   GLU A 483     -18.333 -32.622 -24.917  1.00  4.49           C  
ATOM   7282  O   GLU A 483     -17.585 -31.686 -25.216  1.00  4.49           O  
ATOM   7283  CB  GLU A 483     -17.892 -34.413 -26.643  1.00  4.49           C  
ATOM   7284  CG  GLU A 483     -17.175 -35.366 -25.673  1.00  4.49           C  
ATOM   7285  CD  GLU A 483     -16.207 -36.324 -26.338  1.00  4.49           C  
ATOM   7286  OE1 GLU A 483     -16.121 -36.329 -27.541  1.00  4.49           O  
ATOM   7287  OE2 GLU A 483     -15.552 -37.050 -25.627  1.00  4.49           O  
ATOM   7288  H   GLU A 483     -19.398 -31.793 -27.155  1.00  4.49           H  
ATOM   7289  HA  GLU A 483     -19.679 -34.177 -25.487  1.00  4.49           H  
ATOM   7290 1HB  GLU A 483     -18.349 -35.016 -27.429  1.00  4.49           H  
ATOM   7291 2HB  GLU A 483     -17.136 -33.782 -27.114  1.00  4.49           H  
ATOM   7292 1HG  GLU A 483     -16.635 -34.793 -24.965  1.00  4.49           H  
ATOM   7293 2HG  GLU A 483     -17.927 -35.938 -25.132  1.00  4.49           H  
ATOM   7294  N   VAL A 484     -18.563 -33.006 -23.664  1.00  5.50           N  
ATOM   7295  CA  VAL A 484     -18.111 -32.309 -22.455  1.00  5.50           C  
ATOM   7296  C   VAL A 484     -16.600 -32.205 -22.289  1.00  5.50           C  
ATOM   7297  O   VAL A 484     -16.105 -31.458 -21.449  1.00  5.50           O  
ATOM   7298  CB  VAL A 484     -18.701 -33.027 -21.240  1.00  5.50           C  
ATOM   7299  CG1 VAL A 484     -20.215 -32.964 -21.301  1.00  5.50           C  
ATOM   7300  CG2 VAL A 484     -18.226 -34.477 -21.241  1.00  5.50           C  
ATOM   7301  H   VAL A 484     -19.152 -33.818 -23.535  1.00  5.50           H  
ATOM   7302  HA  VAL A 484     -18.511 -31.301 -22.483  1.00  5.50           H  
ATOM   7303  HB  VAL A 484     -18.378 -32.530 -20.325  1.00  5.50           H  
ATOM   7304 1HG1 VAL A 484     -20.638 -33.474 -20.435  1.00  5.50           H  
ATOM   7305 2HG1 VAL A 484     -20.530 -31.926 -21.295  1.00  5.50           H  
ATOM   7306 3HG1 VAL A 484     -20.563 -33.447 -22.215  1.00  5.50           H  
ATOM   7307 1HG2 VAL A 484     -18.645 -34.996 -20.380  1.00  5.50           H  
ATOM   7308 2HG2 VAL A 484     -18.555 -34.968 -22.158  1.00  5.50           H  
ATOM   7309 3HG2 VAL A 484     -17.140 -34.511 -21.184  1.00  5.50           H  
ATOM   7310  N   ALA A 485     -15.874 -32.975 -23.075  1.00  6.18           N  
ATOM   7311  CA  ALA A 485     -14.427 -32.998 -23.075  1.00  6.18           C  
ATOM   7312  C   ALA A 485     -13.805 -31.642 -23.406  1.00  6.18           C  
ATOM   7313  O   ALA A 485     -12.698 -31.359 -22.945  1.00  6.18           O  
ATOM   7314  CB  ALA A 485     -13.935 -34.023 -24.079  1.00  6.18           C  
ATOM   7315  H   ALA A 485     -16.366 -33.561 -23.729  1.00  6.18           H  
ATOM   7316  HA  ALA A 485     -14.096 -33.282 -22.077  1.00  6.18           H  
ATOM   7317 1HB  ALA A 485     -12.846 -34.063 -24.057  1.00  6.18           H  
ATOM   7318 2HB  ALA A 485     -14.340 -35.006 -23.832  1.00  6.18           H  
ATOM   7319 3HB  ALA A 485     -14.265 -33.741 -25.077  1.00  6.18           H  
ATOM   7320  N   HIS A 486     -14.479 -30.821 -24.230  1.00  6.50           N  
ATOM   7321  CA  HIS A 486     -13.849 -29.563 -24.661  1.00  6.50           C  
ATOM   7322  C   HIS A 486     -14.734 -28.327 -24.527  1.00  6.50           C  
ATOM   7323  O   HIS A 486     -15.959 -28.426 -24.531  1.00  6.50           O  
ATOM   7324  CB  HIS A 486     -13.368 -29.705 -26.105  1.00  6.50           C  
ATOM   7325  CG  HIS A 486     -12.395 -30.825 -26.237  1.00  6.50           C  
ATOM   7326  ND1 HIS A 486     -11.127 -30.771 -25.699  1.00  6.50           N  
ATOM   7327  CD2 HIS A 486     -12.506 -32.039 -26.829  1.00  6.50           C  
ATOM   7328  CE1 HIS A 486     -10.506 -31.904 -25.934  1.00  6.50           C  
ATOM   7329  NE2 HIS A 486     -11.317 -32.700 -26.626  1.00  6.50           N  
ATOM   7330  H   HIS A 486     -15.417 -31.074 -24.555  1.00  6.50           H  
ATOM   7331  HA  HIS A 486     -12.968 -29.376 -24.047  1.00  6.50           H  
ATOM   7332 1HB  HIS A 486     -14.219 -29.893 -26.761  1.00  6.50           H  
ATOM   7333 2HB  HIS A 486     -12.888 -28.779 -26.432  1.00  6.50           H  
ATOM   7334  HD1 HIS A 486     -10.725 -29.982 -25.165  1.00  6.50           H  
ATOM   7335  HD2 HIS A 486     -13.320 -32.524 -27.373  1.00  6.50           H  
ATOM   7336  HE1 HIS A 486      -9.506 -32.059 -25.567  1.00  6.50           H  
ATOM   7337  N   ALA A 487     -14.083 -27.159 -24.437  1.00  6.57           N  
ATOM   7338  CA  ALA A 487     -14.754 -25.861 -24.317  1.00  6.57           C  
ATOM   7339  C   ALA A 487     -15.654 -25.815 -23.090  1.00  6.57           C  
ATOM   7340  O   ALA A 487     -15.255 -26.297 -22.030  1.00  6.57           O  
ATOM   7341  OXT ALA A 487     -16.514 -24.937 -23.054  1.00  6.57           O  
ATOM   7342  CB  ALA A 487     -15.552 -25.542 -25.579  1.00  6.57           C  
ATOM   7343  H   ALA A 487     -13.055 -27.173 -24.484  1.00  6.57           H  
ATOM   7344  HA  ALA A 487     -13.991 -25.104 -24.178  1.00  6.57           H  
ATOM   7345 1HB  ALA A 487     -16.012 -24.558 -25.483  1.00  6.57           H  
ATOM   7346 2HB  ALA A 487     -14.887 -25.544 -26.435  1.00  6.57           H  
ATOM   7347 3HB  ALA A 487     -16.334 -26.283 -25.734  1.00  6.57           H  
ENDMDL

