REMARK ID 609458 MODEL 1 2024-03-30_00000194_1_19
PFRMAT TS
TARGET 2024-03-30_00000194_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   7       0.054   0.757  -1.137  1.00 11.74           N  
ATOM      2  CA  GLU A   7       1.429   0.885  -0.660  1.00 11.74           C  
ATOM      3  C   GLU A   7       1.807   2.318  -0.275  1.00 11.74           C  
ATOM      4  O   GLU A   7       1.810   2.669   0.904  1.00 11.74           O  
ATOM      5  CB  GLU A   7       2.401   0.347  -1.720  1.00 11.74           C  
ATOM      6  CG  GLU A   7       2.330  -1.181  -1.909  1.00 11.74           C  
ATOM      7  CD  GLU A   7       3.234  -1.722  -3.010  1.00 11.74           C  
ATOM      8  OE1 GLU A   7       3.833  -0.946  -3.713  1.00 11.74           O  
ATOM      9  OE2 GLU A   7       3.314  -2.923  -3.138  1.00 11.74           O  
ATOM     10 1H   GLU A   7      -0.308  -0.143  -0.851  1.00 11.74           H  
ATOM     11 2H   GLU A   7      -0.532   1.484  -0.760  1.00 11.74           H  
ATOM     12 3H   GLU A   7       0.045   0.808  -2.146  1.00 11.74           H  
ATOM     13  HA  GLU A   7       1.532   0.267   0.233  1.00 11.74           H  
ATOM     14 1HB  GLU A   7       2.189   0.811  -2.683  1.00 11.74           H  
ATOM     15 2HB  GLU A   7       3.424   0.611  -1.446  1.00 11.74           H  
ATOM     16 1HG  GLU A   7       2.605  -1.660  -0.969  1.00 11.74           H  
ATOM     17 2HG  GLU A   7       1.300  -1.454  -2.130  1.00 11.74           H  
ATOM     18  N   ASN A   8       2.090   3.162  -1.271  1.00 11.47           N  
ATOM     19  CA  ASN A   8       2.594   4.525  -1.035  1.00 11.47           C  
ATOM     20  C   ASN A   8       1.666   5.431  -0.228  1.00 11.47           C  
ATOM     21  O   ASN A   8       2.112   6.361   0.441  1.00 11.47           O  
ATOM     22  CB  ASN A   8       2.928   5.192  -2.352  1.00 11.47           C  
ATOM     23  CG  ASN A   8       4.177   4.637  -2.994  1.00 11.47           C  
ATOM     24  OD1 ASN A   8       5.010   3.993  -2.349  1.00 11.47           O  
ATOM     25  ND2 ASN A   8       4.319   4.878  -4.270  1.00 11.47           N  
ATOM     26  H   ASN A   8       2.036   2.842  -2.229  1.00 11.47           H  
ATOM     27  HA  ASN A   8       3.512   4.435  -0.463  1.00 11.47           H  
ATOM     28 1HB  ASN A   8       2.093   5.074  -3.044  1.00 11.47           H  
ATOM     29 2HB  ASN A   8       3.064   6.261  -2.187  1.00 11.47           H  
ATOM     30 1HD2 ASN A   8       5.123   4.537  -4.758  1.00 11.47           H  
ATOM     31 2HD2 ASN A   8       3.623   5.402  -4.760  1.00 11.47           H  
ATOM     32  N   LEU A   9       0.374   5.155  -0.248  1.00 11.09           N  
ATOM     33  CA  LEU A   9      -0.579   5.968   0.496  1.00 11.09           C  
ATOM     34  C   LEU A   9      -0.308   5.900   1.996  1.00 11.09           C  
ATOM     35  O   LEU A   9      -0.613   6.832   2.740  1.00 11.09           O  
ATOM     36  CB  LEU A   9      -2.009   5.507   0.213  1.00 11.09           C  
ATOM     37  CG  LEU A   9      -2.498   5.742  -1.220  1.00 11.09           C  
ATOM     38  CD1 LEU A   9      -3.874   5.119  -1.395  1.00 11.09           C  
ATOM     39  CD2 LEU A   9      -2.529   7.239  -1.497  1.00 11.09           C  
ATOM     40  H   LEU A   9       0.045   4.382  -0.799  1.00 11.09           H  
ATOM     41  HA  LEU A   9      -0.471   7.004   0.174  1.00 11.09           H  
ATOM     42 1HB  LEU A   9      -2.078   4.439   0.424  1.00 11.09           H  
ATOM     43 2HB  LEU A   9      -2.683   6.033   0.888  1.00 11.09           H  
ATOM     44  HG  LEU A   9      -1.816   5.261  -1.921  1.00 11.09           H  
ATOM     45 1HD1 LEU A   9      -4.218   5.280  -2.417  1.00 11.09           H  
ATOM     46 2HD1 LEU A   9      -3.819   4.050  -1.195  1.00 11.09           H  
ATOM     47 3HD1 LEU A   9      -4.572   5.583  -0.700  1.00 11.09           H  
ATOM     48 1HD2 LEU A   9      -2.868   7.414  -2.520  1.00 11.09           H  
ATOM     49 2HD2 LEU A   9      -3.211   7.725  -0.801  1.00 11.09           H  
ATOM     50 3HD2 LEU A   9      -1.527   7.654  -1.372  1.00 11.09           H  
ATOM     51  N   TYR A  10       0.325   4.819   2.450  1.00 10.57           N  
ATOM     52  CA  TYR A  10       0.564   4.632   3.866  1.00 10.57           C  
ATOM     53  C   TYR A  10       1.821   5.355   4.312  1.00 10.57           C  
ATOM     54  O   TYR A  10       2.203   5.288   5.479  1.00 10.57           O  
ATOM     55  CB  TYR A  10       0.666   3.144   4.183  1.00 10.57           C  
ATOM     56  CG  TYR A  10      -0.641   2.420   3.989  1.00 10.57           C  
ATOM     57  CD1 TYR A  10      -0.788   1.527   2.941  1.00 10.57           C  
ATOM     58  CD2 TYR A  10      -1.700   2.661   4.850  1.00 10.57           C  
ATOM     59  CE1 TYR A  10      -1.990   0.871   2.756  1.00 10.57           C  
ATOM     60  CE2 TYR A  10      -2.903   2.006   4.667  1.00 10.57           C  
ATOM     61  CZ  TYR A  10      -3.050   1.114   3.624  1.00 10.57           C  
ATOM     62  OH  TYR A  10      -4.246   0.460   3.440  1.00 10.57           O  
ATOM     63  H   TYR A  10       0.651   4.098   1.808  1.00 10.57           H  
ATOM     64  HA  TYR A  10      -0.276   5.052   4.417  1.00 10.57           H  
ATOM     65 1HB  TYR A  10       1.419   2.684   3.538  1.00 10.57           H  
ATOM     66 2HB  TYR A  10       0.987   3.010   5.215  1.00 10.57           H  
ATOM     67  HD1 TYR A  10       0.046   1.342   2.267  1.00 10.57           H  
ATOM     68  HD2 TYR A  10      -1.584   3.368   5.672  1.00 10.57           H  
ATOM     69  HE1 TYR A  10      -2.107   0.167   1.935  1.00 10.57           H  
ATOM     70  HE2 TYR A  10      -3.736   2.196   5.345  1.00 10.57           H  
ATOM     71  HH  TYR A  10      -4.871   0.740   4.113  1.00 10.57           H  
ATOM     72  N   PHE A  11       2.469   6.060   3.381  1.00  9.92           N  
ATOM     73  CA  PHE A  11       3.652   6.827   3.704  1.00  9.92           C  
ATOM     74  C   PHE A  11       3.245   8.283   3.944  1.00  9.92           C  
ATOM     75  O   PHE A  11       4.089   9.139   4.217  1.00  9.92           O  
ATOM     76  CB  PHE A  11       4.652   6.754   2.551  1.00  9.92           C  
ATOM     77  CG  PHE A  11       5.121   5.350   2.244  1.00  9.92           C  
ATOM     78  CD1 PHE A  11       4.936   4.313   3.149  1.00  9.92           C  
ATOM     79  CD2 PHE A  11       5.727   5.063   1.032  1.00  9.92           C  
ATOM     80  CE1 PHE A  11       5.340   3.029   2.846  1.00  9.92           C  
ATOM     81  CE2 PHE A  11       6.132   3.779   0.729  1.00  9.92           C  
ATOM     82  CZ  PHE A  11       5.935   2.762   1.634  1.00  9.92           C  
ATOM     83  H   PHE A  11       2.142   6.082   2.415  1.00  9.92           H  
ATOM     84  HA  PHE A  11       4.104   6.431   4.613  1.00  9.92           H  
ATOM     85 1HB  PHE A  11       4.195   7.164   1.652  1.00  9.92           H  
ATOM     86 2HB  PHE A  11       5.522   7.363   2.783  1.00  9.92           H  
ATOM     87  HD1 PHE A  11       4.465   4.517   4.107  1.00  9.92           H  
ATOM     88  HD2 PHE A  11       5.872   5.864   0.307  1.00  9.92           H  
ATOM     89  HE1 PHE A  11       5.184   2.226   3.566  1.00  9.92           H  
ATOM     90  HE2 PHE A  11       6.601   3.569  -0.233  1.00  9.92           H  
ATOM     91  HZ  PHE A  11       6.251   1.749   1.393  1.00  9.92           H  
ATOM     92  N   GLN A  12       1.940   8.568   3.841  1.00  9.12           N  
ATOM     93  CA  GLN A  12       1.432   9.918   4.043  1.00  9.12           C  
ATOM     94  C   GLN A  12       1.618  10.407   5.477  1.00  9.12           C  
ATOM     95  O   GLN A  12       1.221   9.738   6.435  1.00  9.12           O  
ATOM     96  CB  GLN A  12      -0.047   9.972   3.644  1.00  9.12           C  
ATOM     97  CG  GLN A  12      -0.747  11.297   3.919  1.00  9.12           C  
ATOM     98  CD  GLN A  12      -0.263  12.455   3.070  1.00  9.12           C  
ATOM     99  OE1 GLN A  12      -0.239  12.403   1.831  1.00  9.12           O  
ATOM    100  NE2 GLN A  12       0.124  13.525   3.752  1.00  9.12           N  
ATOM    101  H   GLN A  12       1.264   7.840   3.604  1.00  9.12           H  
ATOM    102  HA  GLN A  12       1.988  10.591   3.390  1.00  9.12           H  
ATOM    103 1HB  GLN A  12      -0.143   9.746   2.582  1.00  9.12           H  
ATOM    104 2HB  GLN A  12      -0.589   9.192   4.184  1.00  9.12           H  
ATOM    105 1HG  GLN A  12      -1.811  11.167   3.729  1.00  9.12           H  
ATOM    106 2HG  GLN A  12      -0.594  11.557   4.963  1.00  9.12           H  
ATOM    107 1HE2 GLN A  12       0.457  14.337   3.278  1.00  9.12           H  
ATOM    108 2HE2 GLN A  12       0.086  13.507   4.783  1.00  9.12           H  
ATOM    109  N   SER A  13       2.218  11.585   5.621  1.00  8.21           N  
ATOM    110  CA  SER A  13       2.433  12.180   6.933  1.00  8.21           C  
ATOM    111  C   SER A  13       1.156  12.799   7.496  1.00  8.21           C  
ATOM    112  O   SER A  13       0.233  13.147   6.749  1.00  8.21           O  
ATOM    113  CB  SER A  13       3.520  13.232   6.847  1.00  8.21           C  
ATOM    114  OG  SER A  13       3.111  14.317   6.052  1.00  8.21           O  
ATOM    115  H   SER A  13       2.538  12.074   4.796  1.00  8.21           H  
ATOM    116  HA  SER A  13       2.760  11.394   7.615  1.00  8.21           H  
ATOM    117 1HB  SER A  13       3.756  13.586   7.850  1.00  8.21           H  
ATOM    118 2HB  SER A  13       4.425  12.792   6.431  1.00  8.21           H  
ATOM    119  HG  SER A  13       3.742  15.022   6.221  1.00  8.21           H  
ATOM    120  N   MET A  14       1.149  13.031   8.807  1.00  7.17           N  
ATOM    121  CA  MET A  14       0.021  13.672   9.470  1.00  7.17           C  
ATOM    122  C   MET A  14       0.461  14.699  10.493  1.00  7.17           C  
ATOM    123  O   MET A  14       1.356  14.444  11.300  1.00  7.17           O  
ATOM    124  CB  MET A  14      -0.835  12.614  10.169  1.00  7.17           C  
ATOM    125  CG  MET A  14      -2.042  13.159  10.940  1.00  7.17           C  
ATOM    126  SD  MET A  14      -3.051  11.849  11.659  1.00  7.17           S  
ATOM    127  CE  MET A  14      -1.937  11.235  12.917  1.00  7.17           C  
ATOM    128  H   MET A  14       1.938  12.736   9.362  1.00  7.17           H  
ATOM    129  HA  MET A  14      -0.578  14.187   8.720  1.00  7.17           H  
ATOM    130 1HB  MET A  14      -1.208  11.908   9.428  1.00  7.17           H  
ATOM    131 2HB  MET A  14      -0.219  12.057  10.873  1.00  7.17           H  
ATOM    132 1HG  MET A  14      -1.697  13.803  11.750  1.00  7.17           H  
ATOM    133 2HG  MET A  14      -2.666  13.757  10.278  1.00  7.17           H  
ATOM    134 1HE  MET A  14      -2.410  10.414  13.451  1.00  7.17           H  
ATOM    135 2HE  MET A  14      -1.019  10.881  12.448  1.00  7.17           H  
ATOM    136 3HE  MET A  14      -1.700  12.033  13.614  1.00  7.17           H  
ATOM    137  N   ALA A  15      -0.189  15.855  10.469  1.00  6.01           N  
ATOM    138  CA  ALA A  15       0.043  16.873  11.476  1.00  6.01           C  
ATOM    139  C   ALA A  15      -1.059  16.771  12.508  1.00  6.01           C  
ATOM    140  O   ALA A  15      -2.207  16.508  12.154  1.00  6.01           O  
ATOM    141  CB  ALA A  15       0.068  18.257  10.858  1.00  6.01           C  
ATOM    142  H   ALA A  15      -0.885  16.013   9.755  1.00  6.01           H  
ATOM    143  HA  ALA A  15       0.996  16.676  11.967  1.00  6.01           H  
ATOM    144 1HB  ALA A  15       0.240  18.999  11.640  1.00  6.01           H  
ATOM    145 2HB  ALA A  15       0.869  18.312  10.122  1.00  6.01           H  
ATOM    146 3HB  ALA A  15      -0.886  18.457  10.373  1.00  6.01           H  
ATOM    147  N   VAL A  16      -0.725  16.998  13.770  1.00  4.77           N  
ATOM    148  CA  VAL A  16      -1.737  16.974  14.816  1.00  4.77           C  
ATOM    149  C   VAL A  16      -1.858  18.320  15.528  1.00  4.77           C  
ATOM    150  O   VAL A  16      -2.964  18.819  15.721  1.00  4.77           O  
ATOM    151  CB  VAL A  16      -1.449  15.853  15.831  1.00  4.77           C  
ATOM    152  CG1 VAL A  16      -2.492  15.887  16.940  1.00  4.77           C  
ATOM    153  CG2 VAL A  16      -1.464  14.505  15.112  1.00  4.77           C  
ATOM    154  H   VAL A  16       0.238  17.188  13.997  1.00  4.77           H  
ATOM    155  HA  VAL A  16      -2.700  16.755  14.356  1.00  4.77           H  
ATOM    156  HB  VAL A  16      -0.477  16.020  16.290  1.00  4.77           H  
ATOM    157 1HG1 VAL A  16      -2.283  15.101  17.664  1.00  4.77           H  
ATOM    158 2HG1 VAL A  16      -2.470  16.848  17.431  1.00  4.77           H  
ATOM    159 3HG1 VAL A  16      -3.479  15.727  16.511  1.00  4.77           H  
ATOM    160 1HG2 VAL A  16      -1.260  13.708  15.825  1.00  4.77           H  
ATOM    161 2HG2 VAL A  16      -2.445  14.345  14.660  1.00  4.77           H  
ATOM    162 3HG2 VAL A  16      -0.702  14.490  14.332  1.00  4.77           H  
ATOM    163  N   SER A  17      -0.720  18.883  15.959  1.00  3.59           N  
ATOM    164  CA  SER A  17      -0.710  20.128  16.738  1.00  3.59           C  
ATOM    165  C   SER A  17      -1.741  20.077  17.865  1.00  3.59           C  
ATOM    166  O   SER A  17      -2.666  20.890  17.880  1.00  3.59           O  
ATOM    167  CB  SER A  17      -0.989  21.318  15.842  1.00  3.59           C  
ATOM    168  OG  SER A  17      -0.003  21.445  14.851  1.00  3.59           O  
ATOM    169  H   SER A  17       0.156  18.433  15.751  1.00  3.59           H  
ATOM    170  HA  SER A  17       0.281  20.257  17.178  1.00  3.59           H  
ATOM    171 1HB  SER A  17      -1.969  21.210  15.374  1.00  3.59           H  
ATOM    172 2HB  SER A  17      -1.018  22.223  16.445  1.00  3.59           H  
ATOM    173  HG  SER A  17      -0.240  22.225  14.341  1.00  3.59           H  
ATOM    174  N   PRO A  18      -1.596  19.156  18.835  1.00  2.59           N  
ATOM    175  CA  PRO A  18      -2.584  18.860  19.845  1.00  2.59           C  
ATOM    176  C   PRO A  18      -3.006  20.062  20.668  1.00  2.59           C  
ATOM    177  O   PRO A  18      -2.178  20.886  21.067  1.00  2.59           O  
ATOM    178  CB  PRO A  18      -1.826  17.903  20.769  1.00  2.59           C  
ATOM    179  CG  PRO A  18      -0.766  17.281  19.937  1.00  2.59           C  
ATOM    180  CD  PRO A  18      -0.323  18.390  19.010  1.00  2.59           C  
ATOM    181  HA  PRO A  18      -3.455  18.373  19.381  1.00  2.59           H  
ATOM    182 1HB  PRO A  18      -1.443  18.445  21.651  1.00  2.59           H  
ATOM    183 2HB  PRO A  18      -2.517  17.160  21.131  1.00  2.59           H  
ATOM    184 1HG  PRO A  18       0.033  16.928  20.597  1.00  2.59           H  
ATOM    185 2HG  PRO A  18      -1.155  16.398  19.427  1.00  2.59           H  
ATOM    186 1HD  PRO A  18       0.437  19.018  19.495  1.00  2.59           H  
ATOM    187 2HD  PRO A  18       0.045  17.927  18.114  1.00  2.59           H  
ATOM    188  N   SER A  19      -4.294  20.120  20.960  1.00  1.85           N  
ATOM    189  CA  SER A  19      -4.852  21.137  21.831  1.00  1.85           C  
ATOM    190  C   SER A  19      -4.344  20.774  23.236  1.00  1.85           C  
ATOM    191  O   SER A  19      -4.094  19.592  23.470  1.00  1.85           O  
ATOM    192  CB  SER A  19      -6.364  21.171  21.698  1.00  1.85           C  
ATOM    193  OG  SER A  19      -6.946  22.047  22.613  1.00  1.85           O  
ATOM    194  H   SER A  19      -4.914  19.423  20.570  1.00  1.85           H  
ATOM    195  HA  SER A  19      -4.465  22.096  21.513  1.00  1.85           H  
ATOM    196 1HB  SER A  19      -6.619  21.497  20.689  1.00  1.85           H  
ATOM    197 2HB  SER A  19      -6.775  20.195  21.814  1.00  1.85           H  
ATOM    198  HG  SER A  19      -7.916  22.039  22.436  1.00  1.85           H  
ATOM    199  N   PRO A  20      -4.110  21.731  24.157  1.00  1.34           N  
ATOM    200  CA  PRO A  20      -3.588  21.490  25.495  1.00  1.34           C  
ATOM    201  C   PRO A  20      -4.346  20.425  26.282  1.00  1.34           C  
ATOM    202  O   PRO A  20      -5.580  20.328  26.237  1.00  1.34           O  
ATOM    203  CB  PRO A  20      -3.750  22.865  26.152  1.00  1.34           C  
ATOM    204  CG  PRO A  20      -3.626  23.842  25.013  1.00  1.34           C  
ATOM    205  CD  PRO A  20      -4.324  23.172  23.853  1.00  1.34           C  
ATOM    206  HA  PRO A  20      -2.527  21.224  25.417  1.00  1.34           H  
ATOM    207 1HB  PRO A  20      -4.715  22.923  26.670  1.00  1.34           H  
ATOM    208 2HB  PRO A  20      -2.968  22.998  26.918  1.00  1.34           H  
ATOM    209 1HG  PRO A  20      -4.086  24.803  25.289  1.00  1.34           H  
ATOM    210 2HG  PRO A  20      -2.564  24.044  24.806  1.00  1.34           H  
ATOM    211 1HD  PRO A  20      -5.388  23.430  23.855  1.00  1.34           H  
ATOM    212 2HD  PRO A  20      -3.812  23.488  22.943  1.00  1.34           H  
ATOM    213  N   LEU A  21      -3.551  19.626  26.996  1.00  1.02           N  
ATOM    214  CA  LEU A  21      -4.006  18.515  27.827  1.00  1.02           C  
ATOM    215  C   LEU A  21      -3.958  18.860  29.306  1.00  1.02           C  
ATOM    216  O   LEU A  21      -2.925  19.330  29.795  1.00  1.02           O  
ATOM    217  CB  LEU A  21      -3.093  17.298  27.589  1.00  1.02           C  
ATOM    218  CG  LEU A  21      -3.326  15.988  28.414  1.00  1.02           C  
ATOM    219  CD1 LEU A  21      -4.642  15.369  28.042  1.00  1.02           C  
ATOM    220  CD2 LEU A  21      -2.182  14.996  28.135  1.00  1.02           C  
ATOM    221  H   LEU A  21      -2.546  19.810  26.957  1.00  1.02           H  
ATOM    222  HA  LEU A  21      -5.028  18.272  27.550  1.00  1.02           H  
ATOM    223 1HB  LEU A  21      -3.129  17.044  26.564  1.00  1.02           H  
ATOM    224 2HB  LEU A  21      -2.098  17.621  27.807  1.00  1.02           H  
ATOM    225  HG  LEU A  21      -3.354  16.228  29.475  1.00  1.02           H  
ATOM    226 1HD1 LEU A  21      -4.797  14.466  28.621  1.00  1.02           H  
ATOM    227 2HD1 LEU A  21      -5.421  16.066  28.257  1.00  1.02           H  
ATOM    228 3HD1 LEU A  21      -4.646  15.128  26.981  1.00  1.02           H  
ATOM    229 1HD2 LEU A  21      -2.354  14.093  28.720  1.00  1.02           H  
ATOM    230 2HD2 LEU A  21      -2.162  14.745  27.073  1.00  1.02           H  
ATOM    231 3HD2 LEU A  21      -1.230  15.439  28.422  1.00  1.02           H  
ATOM    232  N   ARG A  22      -5.064  18.655  30.008  1.00  0.83           N  
ATOM    233  CA  ARG A  22      -5.039  18.841  31.457  1.00  0.83           C  
ATOM    234  C   ARG A  22      -5.045  17.483  32.105  1.00  0.83           C  
ATOM    235  O   ARG A  22      -5.825  16.617  31.705  1.00  0.83           O  
ATOM    236  CB  ARG A  22      -6.190  19.676  31.985  1.00  0.83           C  
ATOM    237  CG  ARG A  22      -6.144  19.916  33.513  1.00  0.83           C  
ATOM    238  CD  ARG A  22      -7.189  20.869  33.951  1.00  0.83           C  
ATOM    239  NE  ARG A  22      -6.928  22.192  33.461  1.00  0.83           N  
ATOM    240  CZ  ARG A  22      -6.160  23.113  34.081  1.00  0.83           C  
ATOM    241  NH1 ARG A  22      -5.618  22.850  35.255  1.00  0.83           N  
ATOM    242  NH2 ARG A  22      -5.952  24.282  33.499  1.00  0.83           N  
ATOM    243  H   ARG A  22      -5.902  18.316  29.527  1.00  0.83           H  
ATOM    244  HA  ARG A  22      -4.115  19.345  31.738  1.00  0.83           H  
ATOM    245 1HB  ARG A  22      -6.182  20.647  31.498  1.00  0.83           H  
ATOM    246 2HB  ARG A  22      -7.140  19.194  31.742  1.00  0.83           H  
ATOM    247 1HG  ARG A  22      -6.309  18.973  34.041  1.00  0.83           H  
ATOM    248 2HG  ARG A  22      -5.166  20.318  33.791  1.00  0.83           H  
ATOM    249 1HD  ARG A  22      -8.148  20.554  33.551  1.00  0.83           H  
ATOM    250 2HD  ARG A  22      -7.228  20.906  35.037  1.00  0.83           H  
ATOM    251  HE  ARG A  22      -7.333  22.446  32.554  1.00  0.83           H  
ATOM    252 1HH1 ARG A  22      -5.772  21.953  35.694  1.00  0.83           H  
ATOM    253 2HH1 ARG A  22      -5.039  23.541  35.709  1.00  0.83           H  
ATOM    254 1HH2 ARG A  22      -6.346  24.456  32.560  1.00  0.83           H  
ATOM    255 2HH2 ARG A  22      -5.378  24.977  33.944  1.00  0.83           H  
ATOM    256  N   ILE A  23      -4.179  17.301  33.087  1.00  0.75           N  
ATOM    257  CA  ILE A  23      -4.110  16.043  33.779  1.00  0.75           C  
ATOM    258  C   ILE A  23      -4.490  16.212  35.231  1.00  0.75           C  
ATOM    259  O   ILE A  23      -3.920  17.046  35.935  1.00  0.75           O  
ATOM    260  CB  ILE A  23      -2.718  15.431  33.675  1.00  0.75           C  
ATOM    261  CG1 ILE A  23      -2.403  15.268  32.224  1.00  0.75           C  
ATOM    262  CG2 ILE A  23      -2.690  14.071  34.382  1.00  0.75           C  
ATOM    263  CD1 ILE A  23      -1.102  14.858  31.974  1.00  0.75           C  
ATOM    264  H   ILE A  23      -3.540  18.047  33.338  1.00  0.75           H  
ATOM    265  HA  ILE A  23      -4.795  15.372  33.305  1.00  0.75           H  
ATOM    266  HB  ILE A  23      -1.986  16.092  34.111  1.00  0.75           H  
ATOM    267 1HG1 ILE A  23      -3.036  14.576  31.815  1.00  0.75           H  
ATOM    268 2HG1 ILE A  23      -2.545  16.218  31.720  1.00  0.75           H  
ATOM    269 1HG2 ILE A  23      -1.713  13.638  34.275  1.00  0.75           H  
ATOM    270 2HG2 ILE A  23      -2.923  14.195  35.441  1.00  0.75           H  
ATOM    271 3HG2 ILE A  23      -3.431  13.411  33.926  1.00  0.75           H  
ATOM    272 1HD1 ILE A  23      -0.944  14.766  30.903  1.00  0.75           H  
ATOM    273 2HD1 ILE A  23      -0.459  15.607  32.385  1.00  0.75           H  
ATOM    274 3HD1 ILE A  23      -0.925  13.898  32.454  1.00  0.75           H  
ATOM    275  N   PHE A  24      -5.464  15.438  35.665  1.00  0.72           N  
ATOM    276  CA  PHE A  24      -5.915  15.507  37.038  1.00  0.72           C  
ATOM    277  C   PHE A  24      -5.483  14.252  37.770  1.00  0.72           C  
ATOM    278  O   PHE A  24      -5.755  13.147  37.290  1.00  0.72           O  
ATOM    279  CB  PHE A  24      -7.427  15.590  37.125  1.00  0.72           C  
ATOM    280  CG  PHE A  24      -8.107  16.815  36.573  1.00  0.72           C  
ATOM    281  CD1 PHE A  24      -8.618  16.818  35.319  1.00  0.72           C  
ATOM    282  CD2 PHE A  24      -8.246  17.943  37.320  1.00  0.72           C  
ATOM    283  CE1 PHE A  24      -9.280  17.937  34.831  1.00  0.72           C  
ATOM    284  CE2 PHE A  24      -8.894  19.045  36.847  1.00  0.72           C  
ATOM    285  CZ  PHE A  24      -9.416  19.034  35.605  1.00  0.72           C  
ATOM    286  H   PHE A  24      -5.878  14.773  35.016  1.00  0.72           H  
ATOM    287  HA  PHE A  24      -5.478  16.372  37.513  1.00  0.72           H  
ATOM    288 1HB  PHE A  24      -7.832  14.742  36.616  1.00  0.72           H  
ATOM    289 2HB  PHE A  24      -7.700  15.488  38.154  1.00  0.72           H  
ATOM    290  HD1 PHE A  24      -8.507  15.924  34.720  1.00  0.72           H  
ATOM    291  HD2 PHE A  24      -7.834  17.953  38.313  1.00  0.72           H  
ATOM    292  HE1 PHE A  24      -9.699  17.949  33.835  1.00  0.72           H  
ATOM    293  HE2 PHE A  24      -8.997  19.931  37.470  1.00  0.72           H  
ATOM    294  HZ  PHE A  24      -9.941  19.912  35.227  1.00  0.72           H  
ATOM    295  N   THR A  25      -4.868  14.393  38.939  1.00  0.74           N  
ATOM    296  CA  THR A  25      -4.484  13.167  39.631  1.00  0.74           C  
ATOM    297  C   THR A  25      -5.363  12.959  40.869  1.00  0.74           C  
ATOM    298  O   THR A  25      -5.718  13.912  41.581  1.00  0.74           O  
ATOM    299  CB  THR A  25      -2.973  13.178  39.985  1.00  0.74           C  
ATOM    300  OG1 THR A  25      -2.678  14.231  40.898  1.00  0.74           O  
ATOM    301  CG2 THR A  25      -2.144  13.418  38.694  1.00  0.74           C  
ATOM    302  H   THR A  25      -4.642  15.327  39.285  1.00  0.74           H  
ATOM    303  HA  THR A  25      -4.655  12.316  38.975  1.00  0.74           H  
ATOM    304  HB  THR A  25      -2.692  12.218  40.429  1.00  0.74           H  
ATOM    305  HG1 THR A  25      -1.747  14.168  41.155  1.00  0.74           H  
ATOM    306 1HG2 THR A  25      -1.076  13.420  38.940  1.00  0.74           H  
ATOM    307 2HG2 THR A  25      -2.347  12.627  37.977  1.00  0.74           H  
ATOM    308 3HG2 THR A  25      -2.418  14.379  38.258  1.00  0.74           H  
ATOM    309  N   ALA A  26      -5.673  11.694  41.143  1.00  0.78           N  
ATOM    310  CA  ALA A  26      -6.552  11.316  42.239  1.00  0.78           C  
ATOM    311  C   ALA A  26      -6.040  10.125  43.042  1.00  0.78           C  
ATOM    312  O   ALA A  26      -6.581   9.028  42.923  1.00  0.78           O  
ATOM    313  CB  ALA A  26      -7.933  10.990  41.694  1.00  0.78           C  
ATOM    314  H   ALA A  26      -5.372  10.960  40.500  1.00  0.78           H  
ATOM    315  HA  ALA A  26      -6.630  12.165  42.911  1.00  0.78           H  
ATOM    316 1HB  ALA A  26      -8.605  10.740  42.516  1.00  0.78           H  
ATOM    317 2HB  ALA A  26      -8.325  11.849  41.150  1.00  0.78           H  
ATOM    318 3HB  ALA A  26      -7.842  10.145  41.023  1.00  0.78           H  
ATOM    319  N   GLY A  27      -4.930  10.305  43.746  1.00  0.83           N  
ATOM    320  CA  GLY A  27      -4.392   9.273  44.622  1.00  0.83           C  
ATOM    321  C   GLY A  27      -4.104   7.963  43.935  1.00  0.83           C  
ATOM    322  O   GLY A  27      -3.346   7.891  42.963  1.00  0.83           O  
ATOM    323  H   GLY A  27      -4.533  11.236  43.781  1.00  0.83           H  
ATOM    324 1HA  GLY A  27      -3.472   9.637  45.075  1.00  0.83           H  
ATOM    325 2HA  GLY A  27      -5.092   9.111  45.433  1.00  0.83           H  
ATOM    326  N   GLY A  28      -4.701   6.905  44.466  1.00  0.88           N  
ATOM    327  CA  GLY A  28      -4.488   5.580  43.917  1.00  0.88           C  
ATOM    328  C   GLY A  28      -3.051   5.086  44.058  1.00  0.88           C  
ATOM    329  O   GLY A  28      -2.509   5.053  45.162  1.00  0.88           O  
ATOM    330  H   GLY A  28      -5.319   7.049  45.270  1.00  0.88           H  
ATOM    331 1HA  GLY A  28      -5.168   4.875  44.393  1.00  0.88           H  
ATOM    332 2HA  GLY A  28      -4.739   5.607  42.865  1.00  0.88           H  
ATOM    333  N   THR A  29      -2.439   4.685  42.942  1.00  0.94           N  
ATOM    334  CA  THR A  29      -1.084   4.144  42.979  1.00  0.94           C  
ATOM    335  C   THR A  29       0.019   4.929  42.269  1.00  0.94           C  
ATOM    336  O   THR A  29       1.158   4.950  42.733  1.00  0.94           O  
ATOM    337  CB  THR A  29      -1.112   2.765  42.290  1.00  0.94           C  
ATOM    338  OG1 THR A  29      -1.596   2.951  40.938  1.00  0.94           O  
ATOM    339  CG2 THR A  29      -2.007   1.793  43.009  1.00  0.94           C  
ATOM    340  H   THR A  29      -2.927   4.750  42.064  1.00  0.94           H  
ATOM    341  HA  THR A  29      -0.792   4.033  44.023  1.00  0.94           H  
ATOM    342  HB  THR A  29      -0.106   2.364  42.249  1.00  0.94           H  
ATOM    343  HG1 THR A  29      -1.673   2.081  40.479  1.00  0.94           H  
ATOM    344 1HG2 THR A  29      -1.997   0.838  42.474  1.00  0.94           H  
ATOM    345 2HG2 THR A  29      -1.642   1.646  44.025  1.00  0.94           H  
ATOM    346 3HG2 THR A  29      -3.022   2.182  43.041  1.00  0.94           H  
ATOM    347  N   ILE A  30      -0.294   5.622  41.183  1.00  1.02           N  
ATOM    348  CA  ILE A  30       0.801   6.137  40.357  1.00  1.02           C  
ATOM    349  C   ILE A  30       1.801   7.078  40.997  1.00  1.02           C  
ATOM    350  O   ILE A  30       3.003   6.881  40.811  1.00  1.02           O  
ATOM    351  CB  ILE A  30       0.310   6.819  39.070  1.00  1.02           C  
ATOM    352  CG1 ILE A  30      -0.254   5.796  38.103  1.00  1.02           C  
ATOM    353  CG2 ILE A  30       1.420   7.578  38.439  1.00  1.02           C  
ATOM    354  CD1 ILE A  30      -0.931   6.416  36.924  1.00  1.02           C  
ATOM    355  H   ILE A  30      -1.252   5.671  40.873  1.00  1.02           H  
ATOM    356  HA  ILE A  30       1.363   5.266  40.025  1.00  1.02           H  
ATOM    357  HB  ILE A  30      -0.496   7.512  39.318  1.00  1.02           H  
ATOM    358 1HG1 ILE A  30       0.551   5.181  37.747  1.00  1.02           H  
ATOM    359 2HG1 ILE A  30      -0.971   5.156  38.625  1.00  1.02           H  
ATOM    360 1HG2 ILE A  30       1.041   8.057  37.561  1.00  1.02           H  
ATOM    361 2HG2 ILE A  30       1.795   8.332  39.122  1.00  1.02           H  
ATOM    362 3HG2 ILE A  30       2.214   6.894  38.183  1.00  1.02           H  
ATOM    363 1HD1 ILE A  30      -1.290   5.653  36.254  1.00  1.02           H  
ATOM    364 2HD1 ILE A  30      -1.745   7.011  37.266  1.00  1.02           H  
ATOM    365 3HD1 ILE A  30      -0.225   7.040  36.391  1.00  1.02           H  
ATOM    366  N   ASP A  31       1.340   8.047  41.774  1.00  1.15           N  
ATOM    367  CA  ASP A  31       2.238   9.045  42.333  1.00  1.15           C  
ATOM    368  C   ASP A  31       2.767   8.745  43.732  1.00  1.15           C  
ATOM    369  O   ASP A  31       3.399   9.606  44.333  1.00  1.15           O  
ATOM    370  CB  ASP A  31       1.552  10.415  42.337  1.00  1.15           C  
ATOM    371  CG  ASP A  31       1.357  10.973  40.949  1.00  1.15           C  
ATOM    372  OD1 ASP A  31       2.299  10.912  40.164  1.00  1.15           O  
ATOM    373  OD2 ASP A  31       0.304  11.471  40.674  1.00  1.15           O  
ATOM    374  H   ASP A  31       0.346   8.119  41.938  1.00  1.15           H  
ATOM    375  HA  ASP A  31       3.102   9.110  41.674  1.00  1.15           H  
ATOM    376 1HB  ASP A  31       0.580  10.334  42.829  1.00  1.15           H  
ATOM    377 2HB  ASP A  31       2.153  11.114  42.908  1.00  1.15           H  
ATOM    378  N   LYS A  32       2.531   7.542  44.256  1.00  1.35           N  
ATOM    379  CA  LYS A  32       3.063   7.259  45.588  1.00  1.35           C  
ATOM    380  C   LYS A  32       4.451   6.603  45.521  1.00  1.35           C  
ATOM    381  O   LYS A  32       4.674   5.645  44.774  1.00  1.35           O  
ATOM    382  CB  LYS A  32       2.077   6.433  46.385  1.00  1.35           C  
ATOM    383  CG  LYS A  32       0.810   7.168  46.731  1.00  1.35           C  
ATOM    384  CD  LYS A  32      -0.079   6.337  47.620  1.00  1.35           C  
ATOM    385  CE  LYS A  32      -1.323   7.105  48.018  1.00  1.35           C  
ATOM    386  NZ  LYS A  32      -2.174   6.323  48.921  1.00  1.35           N  
ATOM    387  H   LYS A  32       2.022   6.823  43.735  1.00  1.35           H  
ATOM    388  HA  LYS A  32       3.188   8.204  46.117  1.00  1.35           H  
ATOM    389 1HB  LYS A  32       1.819   5.523  45.833  1.00  1.35           H  
ATOM    390 2HB  LYS A  32       2.531   6.151  47.304  1.00  1.35           H  
ATOM    391 1HG  LYS A  32       1.063   8.090  47.252  1.00  1.35           H  
ATOM    392 2HG  LYS A  32       0.265   7.417  45.817  1.00  1.35           H  
ATOM    393 1HD  LYS A  32      -0.388   5.434  47.083  1.00  1.35           H  
ATOM    394 2HD  LYS A  32       0.463   6.039  48.518  1.00  1.35           H  
ATOM    395 1HE  LYS A  32      -1.032   8.026  48.517  1.00  1.35           H  
ATOM    396 2HE  LYS A  32      -1.898   7.351  47.121  1.00  1.35           H  
ATOM    397 1HZ  LYS A  32      -3.005   6.852  49.173  1.00  1.35           H  
ATOM    398 2HZ  LYS A  32      -2.478   5.462  48.473  1.00  1.35           H  
ATOM    399 3HZ  LYS A  32      -1.697   6.083  49.758  1.00  1.35           H  
ATOM    400  N   ASP A  33       5.386   7.145  46.309  1.00  1.68           N  
ATOM    401  CA  ASP A  33       6.786   6.735  46.365  1.00  1.68           C  
ATOM    402  C   ASP A  33       7.120   6.038  47.702  1.00  1.68           C  
ATOM    403  O   ASP A  33       7.128   6.666  48.770  1.00  1.68           O  
ATOM    404  CB  ASP A  33       7.659   7.987  46.149  1.00  1.68           C  
ATOM    405  CG  ASP A  33       9.145   7.738  45.910  1.00  1.68           C  
ATOM    406  OD1 ASP A  33       9.581   6.632  46.016  1.00  1.68           O  
ATOM    407  OD2 ASP A  33       9.832   8.690  45.590  1.00  1.68           O  
ATOM    408  H   ASP A  33       5.127   7.941  46.880  1.00  1.68           H  
ATOM    409  HA  ASP A  33       6.970   6.027  45.562  1.00  1.68           H  
ATOM    410 1HB  ASP A  33       7.249   8.592  45.352  1.00  1.68           H  
ATOM    411 2HB  ASP A  33       7.585   8.605  47.046  1.00  1.68           H  
ATOM    412  N   TYR A  34       7.350   4.728  47.679  1.00  2.15           N  
ATOM    413  CA  TYR A  34       7.527   3.980  48.931  1.00  2.15           C  
ATOM    414  C   TYR A  34       8.980   4.087  49.423  1.00  2.15           C  
ATOM    415  O   TYR A  34       9.749   3.121  49.384  1.00  2.15           O  
ATOM    416  CB  TYR A  34       7.108   2.533  48.674  1.00  2.15           C  
ATOM    417  CG  TYR A  34       6.697   1.742  49.886  1.00  2.15           C  
ATOM    418  CD1 TYR A  34       7.009   2.159  51.166  1.00  2.15           C  
ATOM    419  CD2 TYR A  34       5.939   0.601  49.695  1.00  2.15           C  
ATOM    420  CE1 TYR A  34       6.578   1.419  52.252  1.00  2.15           C  
ATOM    421  CE2 TYR A  34       5.503  -0.131  50.769  1.00  2.15           C  
ATOM    422  CZ  TYR A  34       5.818   0.265  52.044  1.00  2.15           C  
ATOM    423  OH  TYR A  34       5.372  -0.486  53.109  1.00  2.15           O  
ATOM    424  H   TYR A  34       7.380   4.247  46.792  1.00  2.15           H  
ATOM    425  HA  TYR A  34       6.894   4.419  49.696  1.00  2.15           H  
ATOM    426 1HB  TYR A  34       6.294   2.511  47.957  1.00  2.15           H  
ATOM    427 2HB  TYR A  34       7.945   2.011  48.214  1.00  2.15           H  
ATOM    428  HD1 TYR A  34       7.593   3.068  51.325  1.00  2.15           H  
ATOM    429  HD2 TYR A  34       5.682   0.285  48.684  1.00  2.15           H  
ATOM    430  HE1 TYR A  34       6.825   1.743  53.263  1.00  2.15           H  
ATOM    431  HE2 TYR A  34       4.905  -1.028  50.612  1.00  2.15           H  
ATOM    432  HH  TYR A  34       5.941  -0.327  53.885  1.00  2.15           H  
ATOM    433  N   ARG A  35       9.327   5.293  49.878  1.00  2.75           N  
ATOM    434  CA  ARG A  35      10.688   5.700  50.242  1.00  2.75           C  
ATOM    435  C   ARG A  35      11.264   5.315  51.607  1.00  2.75           C  
ATOM    436  O   ARG A  35      12.460   5.051  51.709  1.00  2.75           O  
ATOM    437  CB  ARG A  35      10.783   7.215  50.237  1.00  2.75           C  
ATOM    438  CG  ARG A  35      10.666   7.898  48.944  1.00  2.75           C  
ATOM    439  CD  ARG A  35      10.817   9.373  49.115  1.00  2.75           C  
ATOM    440  NE  ARG A  35      10.680  10.091  47.869  1.00  2.75           N  
ATOM    441  CZ  ARG A  35      10.767  11.421  47.732  1.00  2.75           C  
ATOM    442  NH1 ARG A  35      11.007  12.188  48.777  1.00  2.75           N  
ATOM    443  NH2 ARG A  35      10.609  11.955  46.537  1.00  2.75           N  
ATOM    444  H   ARG A  35       8.585   5.990  49.868  1.00  2.75           H  
ATOM    445  HA  ARG A  35      11.353   5.298  49.474  1.00  2.75           H  
ATOM    446 1HB  ARG A  35       9.965   7.605  50.826  1.00  2.75           H  
ATOM    447 2HB  ARG A  35      11.711   7.530  50.711  1.00  2.75           H  
ATOM    448 1HG  ARG A  35      11.402   7.524  48.230  1.00  2.75           H  
ATOM    449 2HG  ARG A  35       9.667   7.709  48.572  1.00  2.75           H  
ATOM    450 1HD  ARG A  35      10.056   9.731  49.797  1.00  2.75           H  
ATOM    451 2HD  ARG A  35      11.801   9.588  49.525  1.00  2.75           H  
ATOM    452  HE  ARG A  35      10.482   9.546  47.019  1.00  2.75           H  
ATOM    453 1HH1 ARG A  35      11.127  11.772  49.688  1.00  2.75           H  
ATOM    454 2HH1 ARG A  35      11.075  13.190  48.664  1.00  2.75           H  
ATOM    455 1HH2 ARG A  35      10.424  11.346  45.737  1.00  2.75           H  
ATOM    456 2HH2 ARG A  35      10.668  12.951  46.413  1.00  2.75           H  
ATOM    457  N   LEU A  36      10.463   5.361  52.674  1.00  3.40           N  
ATOM    458  CA  LEU A  36      11.076   5.187  53.990  1.00  3.40           C  
ATOM    459  C   LEU A  36      10.158   4.734  55.123  1.00  3.40           C  
ATOM    460  O   LEU A  36       8.935   4.750  55.015  1.00  3.40           O  
ATOM    461  CB  LEU A  36      11.741   6.507  54.420  1.00  3.40           C  
ATOM    462  CG  LEU A  36      10.787   7.650  54.827  1.00  3.40           C  
ATOM    463  CD1 LEU A  36      11.593   8.746  55.497  1.00  3.40           C  
ATOM    464  CD2 LEU A  36      10.069   8.185  53.621  1.00  3.40           C  
ATOM    465  H   LEU A  36       9.475   5.536  52.574  1.00  3.40           H  
ATOM    466  HA  LEU A  36      11.856   4.432  53.888  1.00  3.40           H  
ATOM    467 1HB  LEU A  36      12.391   6.311  55.268  1.00  3.40           H  
ATOM    468 2HB  LEU A  36      12.359   6.874  53.602  1.00  3.40           H  
ATOM    469  HG  LEU A  36      10.055   7.278  55.543  1.00  3.40           H  
ATOM    470 1HD1 LEU A  36      10.925   9.551  55.805  1.00  3.40           H  
ATOM    471 2HD1 LEU A  36      12.098   8.346  56.375  1.00  3.40           H  
ATOM    472 3HD1 LEU A  36      12.332   9.133  54.799  1.00  3.40           H  
ATOM    473 1HD2 LEU A  36       9.404   8.990  53.930  1.00  3.40           H  
ATOM    474 2HD2 LEU A  36      10.798   8.569  52.911  1.00  3.40           H  
ATOM    475 3HD2 LEU A  36       9.485   7.388  53.165  1.00  3.40           H  
ATOM    476  N   GLU A  37      10.809   4.353  56.230  1.00  3.91           N  
ATOM    477  CA  GLU A  37      10.204   3.974  57.512  1.00  3.91           C  
ATOM    478  C   GLU A  37       9.224   2.802  57.475  1.00  3.91           C  
ATOM    479  O   GLU A  37       8.209   2.807  58.171  1.00  3.91           O  
ATOM    480  CB  GLU A  37       9.533   5.199  58.149  1.00  3.91           C  
ATOM    481  CG  GLU A  37      10.514   6.323  58.497  1.00  3.91           C  
ATOM    482  CD  GLU A  37       9.872   7.522  59.167  1.00  3.91           C  
ATOM    483  OE1 GLU A  37       8.676   7.523  59.338  1.00  3.91           O  
ATOM    484  OE2 GLU A  37      10.587   8.437  59.502  1.00  3.91           O  
ATOM    485  H   GLU A  37      11.817   4.357  56.187  1.00  3.91           H  
ATOM    486  HA  GLU A  37      11.018   3.679  58.174  1.00  3.91           H  
ATOM    487 1HB  GLU A  37       8.777   5.602  57.477  1.00  3.91           H  
ATOM    488 2HB  GLU A  37       9.028   4.897  59.066  1.00  3.91           H  
ATOM    489 1HG  GLU A  37      11.267   5.919  59.171  1.00  3.91           H  
ATOM    490 2HG  GLU A  37      11.022   6.636  57.606  1.00  3.91           H  
ATOM    491  N   GLU A  38       9.557   1.785  56.676  1.00  4.11           N  
ATOM    492  CA  GLU A  38       8.854   0.493  56.578  1.00  4.11           C  
ATOM    493  C   GLU A  38       7.409   0.489  56.058  1.00  4.11           C  
ATOM    494  O   GLU A  38       7.095  -0.255  55.128  1.00  4.11           O  
ATOM    495  CB  GLU A  38       8.892  -0.222  57.938  1.00  4.11           C  
ATOM    496  CG  GLU A  38      10.295  -0.665  58.375  1.00  4.11           C  
ATOM    497  CD  GLU A  38      10.326  -1.356  59.730  1.00  4.11           C  
ATOM    498  OE1 GLU A  38       9.306  -1.419  60.374  1.00  4.11           O  
ATOM    499  OE2 GLU A  38      11.376  -1.819  60.112  1.00  4.11           O  
ATOM    500  H   GLU A  38      10.383   1.910  56.113  1.00  4.11           H  
ATOM    501  HA  GLU A  38       9.433  -0.120  55.885  1.00  4.11           H  
ATOM    502 1HB  GLU A  38       8.475   0.407  58.717  1.00  4.11           H  
ATOM    503 2HB  GLU A  38       8.273  -1.117  57.886  1.00  4.11           H  
ATOM    504 1HG  GLU A  38      10.694  -1.347  57.626  1.00  4.11           H  
ATOM    505 2HG  GLU A  38      10.943   0.211  58.409  1.00  4.11           H  
ATOM    506  N   ASN A  39       6.535   1.283  56.670  1.00  3.95           N  
ATOM    507  CA  ASN A  39       5.114   1.309  56.336  1.00  3.95           C  
ATOM    508  C   ASN A  39       4.547   2.707  56.103  1.00  3.95           C  
ATOM    509  O   ASN A  39       4.027   3.340  57.022  1.00  3.95           O  
ATOM    510  CB  ASN A  39       4.303   0.616  57.418  1.00  3.95           C  
ATOM    511  CG  ASN A  39       4.601  -0.864  57.541  1.00  3.95           C  
ATOM    512  OD1 ASN A  39       4.128  -1.673  56.737  1.00  3.95           O  
ATOM    513  ND2 ASN A  39       5.368  -1.229  58.538  1.00  3.95           N  
ATOM    514  H   ASN A  39       6.892   1.880  57.409  1.00  3.95           H  
ATOM    515  HA  ASN A  39       4.975   0.761  55.406  1.00  3.95           H  
ATOM    516 1HB  ASN A  39       4.504   1.095  58.378  1.00  3.95           H  
ATOM    517 2HB  ASN A  39       3.241   0.743  57.207  1.00  3.95           H  
ATOM    518 1HD2 ASN A  39       5.595  -2.196  58.669  1.00  3.95           H  
ATOM    519 2HD2 ASN A  39       5.732  -0.543  59.171  1.00  3.95           H  
ATOM    520  N   GLY A  40       4.635   3.179  54.869  1.00  3.53           N  
ATOM    521  CA  GLY A  40       4.149   4.503  54.503  1.00  3.53           C  
ATOM    522  C   GLY A  40       4.752   4.966  53.190  1.00  3.53           C  
ATOM    523  O   GLY A  40       5.864   4.583  52.835  1.00  3.53           O  
ATOM    524  H   GLY A  40       5.072   2.606  54.161  1.00  3.53           H  
ATOM    525 1HA  GLY A  40       3.063   4.483  54.423  1.00  3.53           H  
ATOM    526 2HA  GLY A  40       4.402   5.211  55.291  1.00  3.53           H  
ATOM    527  N   LEU A  41       4.008   5.799  52.471  1.00  2.99           N  
ATOM    528  CA  LEU A  41       4.451   6.299  51.172  1.00  2.99           C  
ATOM    529  C   LEU A  41       4.420   7.821  51.104  1.00  2.99           C  
ATOM    530  O   LEU A  41       3.631   8.474  51.789  1.00  2.99           O  
ATOM    531  CB  LEU A  41       3.621   5.675  50.046  1.00  2.99           C  
ATOM    532  CG  LEU A  41       3.815   4.137  49.857  1.00  2.99           C  
ATOM    533  CD1 LEU A  41       2.806   3.357  50.673  1.00  2.99           C  
ATOM    534  CD2 LEU A  41       3.692   3.779  48.391  1.00  2.99           C  
ATOM    535  H   LEU A  41       3.108   6.086  52.827  1.00  2.99           H  
ATOM    536  HA  LEU A  41       5.485   5.992  51.021  1.00  2.99           H  
ATOM    537 1HB  LEU A  41       2.568   5.876  50.222  1.00  2.99           H  
ATOM    538 2HB  LEU A  41       3.920   6.157  49.118  1.00  2.99           H  
ATOM    539  HG  LEU A  41       4.788   3.872  50.216  1.00  2.99           H  
ATOM    540 1HD1 LEU A  41       2.986   2.289  50.534  1.00  2.99           H  
ATOM    541 2HD1 LEU A  41       2.894   3.593  51.717  1.00  2.99           H  
ATOM    542 3HD1 LEU A  41       1.801   3.605  50.334  1.00  2.99           H  
ATOM    543 1HD2 LEU A  41       3.853   2.710  48.269  1.00  2.99           H  
ATOM    544 2HD2 LEU A  41       2.699   4.028  48.039  1.00  2.99           H  
ATOM    545 3HD2 LEU A  41       4.434   4.327  47.813  1.00  2.99           H  
ATOM    546  N   VAL A  42       5.292   8.365  50.268  1.00  2.46           N  
ATOM    547  CA  VAL A  42       5.462   9.791  50.057  1.00  2.46           C  
ATOM    548  C   VAL A  42       5.005  10.212  48.670  1.00  2.46           C  
ATOM    549  O   VAL A  42       5.272   9.517  47.699  1.00  2.46           O  
ATOM    550  CB  VAL A  42       6.962  10.128  50.223  1.00  2.46           C  
ATOM    551  CG1 VAL A  42       7.225  11.604  49.946  1.00  2.46           C  
ATOM    552  CG2 VAL A  42       7.414   9.749  51.628  1.00  2.46           C  
ATOM    553  H   VAL A  42       5.905   7.745  49.745  1.00  2.46           H  
ATOM    554  HA  VAL A  42       4.878  10.329  50.804  1.00  2.46           H  
ATOM    555  HB  VAL A  42       7.536   9.551  49.492  1.00  2.46           H  
ATOM    556 1HG1 VAL A  42       8.287  11.807  50.057  1.00  2.46           H  
ATOM    557 2HG1 VAL A  42       6.921  11.845  48.932  1.00  2.46           H  
ATOM    558 3HG1 VAL A  42       6.664  12.213  50.652  1.00  2.46           H  
ATOM    559 1HG2 VAL A  42       8.472   9.968  51.737  1.00  2.46           H  
ATOM    560 2HG2 VAL A  42       6.845  10.322  52.360  1.00  2.46           H  
ATOM    561 3HG2 VAL A  42       7.247   8.683  51.793  1.00  2.46           H  
ATOM    562  N   VAL A  43       4.267  11.309  48.555  1.00  2.01           N  
ATOM    563  CA  VAL A  43       3.904  11.739  47.207  1.00  2.01           C  
ATOM    564  C   VAL A  43       4.926  12.758  46.711  1.00  2.01           C  
ATOM    565  O   VAL A  43       5.611  12.531  45.718  1.00  2.01           O  
ATOM    566  CB  VAL A  43       2.475  12.312  47.159  1.00  2.01           C  
ATOM    567  CG1 VAL A  43       2.168  12.830  45.751  1.00  2.01           C  
ATOM    568  CG2 VAL A  43       1.491  11.204  47.526  1.00  2.01           C  
ATOM    569  H   VAL A  43       4.012  11.848  49.370  1.00  2.01           H  
ATOM    570  HA  VAL A  43       3.931  10.878  46.537  1.00  2.01           H  
ATOM    571  HB  VAL A  43       2.386  13.142  47.855  1.00  2.01           H  
ATOM    572 1HG1 VAL A  43       1.157  13.228  45.714  1.00  2.01           H  
ATOM    573 2HG1 VAL A  43       2.880  13.617  45.485  1.00  2.01           H  
ATOM    574 3HG1 VAL A  43       2.260  12.009  45.048  1.00  2.01           H  
ATOM    575 1HG2 VAL A  43       0.473  11.587  47.493  1.00  2.01           H  
ATOM    576 2HG2 VAL A  43       1.598  10.391  46.807  1.00  2.01           H  
ATOM    577 3HG2 VAL A  43       1.708  10.836  48.529  1.00  2.01           H  
ATOM    578  N   GLY A  44       5.089  13.863  47.432  1.00  1.66           N  
ATOM    579  CA  GLY A  44       6.076  14.846  47.005  1.00  1.66           C  
ATOM    580  C   GLY A  44       5.759  15.311  45.594  1.00  1.66           C  
ATOM    581  O   GLY A  44       4.636  15.735  45.316  1.00  1.66           O  
ATOM    582  H   GLY A  44       4.529  14.028  48.251  1.00  1.66           H  
ATOM    583 1HA  GLY A  44       6.075  15.696  47.689  1.00  1.66           H  
ATOM    584 2HA  GLY A  44       7.070  14.402  47.033  1.00  1.66           H  
ATOM    585  N   ASP A  45       6.753  15.228  44.715  1.00  1.40           N  
ATOM    586  CA  ASP A  45       6.602  15.624  43.326  1.00  1.40           C  
ATOM    587  C   ASP A  45       5.975  14.450  42.544  1.00  1.40           C  
ATOM    588  O   ASP A  45       6.567  13.363  42.521  1.00  1.40           O  
ATOM    589  CB  ASP A  45       7.956  15.981  42.721  1.00  1.40           C  
ATOM    590  CG  ASP A  45       8.560  17.240  43.337  1.00  1.40           C  
ATOM    591  OD1 ASP A  45       7.867  17.925  44.056  1.00  1.40           O  
ATOM    592  OD2 ASP A  45       9.709  17.500  43.090  1.00  1.40           O  
ATOM    593  H   ASP A  45       7.639  14.860  45.026  1.00  1.40           H  
ATOM    594  HA  ASP A  45       5.991  16.514  43.291  1.00  1.40           H  
ATOM    595 1HB  ASP A  45       8.650  15.151  42.866  1.00  1.40           H  
ATOM    596 2HB  ASP A  45       7.846  16.131  41.645  1.00  1.40           H  
ATOM    597  N   PRO A  46       4.796  14.620  41.910  1.00  1.20           N  
ATOM    598  CA  PRO A  46       4.084  13.585  41.183  1.00  1.20           C  
ATOM    599  C   PRO A  46       4.938  12.949  40.097  1.00  1.20           C  
ATOM    600  O   PRO A  46       5.734  13.613  39.436  1.00  1.20           O  
ATOM    601  CB  PRO A  46       2.920  14.370  40.552  1.00  1.20           C  
ATOM    602  CG  PRO A  46       2.688  15.521  41.483  1.00  1.20           C  
ATOM    603  CD  PRO A  46       4.065  15.913  41.970  1.00  1.20           C  
ATOM    604  HA  PRO A  46       3.719  12.827  41.887  1.00  1.20           H  
ATOM    605 1HB  PRO A  46       3.189  14.686  39.539  1.00  1.20           H  
ATOM    606 2HB  PRO A  46       2.039  13.713  40.455  1.00  1.20           H  
ATOM    607 1HG  PRO A  46       2.177  16.341  40.953  1.00  1.20           H  
ATOM    608 2HG  PRO A  46       2.023  15.210  42.303  1.00  1.20           H  
ATOM    609 1HD  PRO A  46       4.534  16.669  41.323  1.00  1.20           H  
ATOM    610 2HD  PRO A  46       3.926  16.259  43.004  1.00  1.20           H  
ATOM    611  N   PHE A  47       4.773  11.640  39.959  1.00  1.07           N  
ATOM    612  CA  PHE A  47       5.432  10.791  38.978  1.00  1.07           C  
ATOM    613  C   PHE A  47       4.980  11.223  37.614  1.00  1.07           C  
ATOM    614  O   PHE A  47       5.767  11.370  36.673  1.00  1.07           O  
ATOM    615  CB  PHE A  47       5.083   9.331  39.213  1.00  1.07           C  
ATOM    616  CG  PHE A  47       5.674   8.387  38.243  1.00  1.07           C  
ATOM    617  CD1 PHE A  47       7.000   8.030  38.320  1.00  1.07           C  
ATOM    618  CD2 PHE A  47       4.892   7.830  37.251  1.00  1.07           C  
ATOM    619  CE1 PHE A  47       7.535   7.134  37.428  1.00  1.07           C  
ATOM    620  CE2 PHE A  47       5.420   6.928  36.370  1.00  1.07           C  
ATOM    621  CZ  PHE A  47       6.741   6.578  36.454  1.00  1.07           C  
ATOM    622  H   PHE A  47       4.048  11.199  40.521  1.00  1.07           H  
ATOM    623  HA  PHE A  47       6.511  10.928  39.054  1.00  1.07           H  
ATOM    624 1HB  PHE A  47       5.404   9.037  40.212  1.00  1.07           H  
ATOM    625 2HB  PHE A  47       4.003   9.214  39.183  1.00  1.07           H  
ATOM    626  HD1 PHE A  47       7.620   8.464  39.093  1.00  1.07           H  
ATOM    627  HD2 PHE A  47       3.849   8.114  37.183  1.00  1.07           H  
ATOM    628  HE1 PHE A  47       8.586   6.852  37.498  1.00  1.07           H  
ATOM    629  HE2 PHE A  47       4.793   6.499  35.602  1.00  1.07           H  
ATOM    630  HZ  PHE A  47       7.165   5.863  35.762  1.00  1.07           H  
ATOM    631  N   VAL A  48       3.675  11.448  37.527  1.00  0.99           N  
ATOM    632  CA  VAL A  48       3.060  11.823  36.277  1.00  0.99           C  
ATOM    633  C   VAL A  48       3.804  12.987  35.617  1.00  0.99           C  
ATOM    634  O   VAL A  48       4.085  12.950  34.422  1.00  0.99           O  
ATOM    635  CB  VAL A  48       1.595  12.219  36.558  1.00  0.99           C  
ATOM    636  CG1 VAL A  48       0.988  12.842  35.375  1.00  0.99           C  
ATOM    637  CG2 VAL A  48       0.789  10.997  36.959  1.00  0.99           C  
ATOM    638  H   VAL A  48       3.095  11.321  38.374  1.00  0.99           H  
ATOM    639  HA  VAL A  48       3.090  10.969  35.612  1.00  0.99           H  
ATOM    640  HB  VAL A  48       1.576  12.948  37.371  1.00  0.99           H  
ATOM    641 1HG1 VAL A  48      -0.024  13.124  35.621  1.00  0.99           H  
ATOM    642 2HG1 VAL A  48       1.564  13.718  35.140  1.00  0.99           H  
ATOM    643 3HG1 VAL A  48       0.990  12.145  34.533  1.00  0.99           H  
ATOM    644 1HG2 VAL A  48      -0.235  11.291  37.175  1.00  0.99           H  
ATOM    645 2HG2 VAL A  48       0.789  10.278  36.161  1.00  0.99           H  
ATOM    646 3HG2 VAL A  48       1.232  10.556  37.854  1.00  0.99           H  
ATOM    647  N   ALA A  49       4.170  14.017  36.370  1.00  0.96           N  
ATOM    648  CA  ALA A  49       4.853  15.149  35.751  1.00  0.96           C  
ATOM    649  C   ALA A  49       6.164  14.751  35.057  1.00  0.96           C  
ATOM    650  O   ALA A  49       6.525  15.317  34.021  1.00  0.96           O  
ATOM    651  CB  ALA A  49       5.140  16.213  36.781  1.00  0.96           C  
ATOM    652  H   ALA A  49       3.976  14.015  37.363  1.00  0.96           H  
ATOM    653  HA  ALA A  49       4.193  15.569  35.001  1.00  0.96           H  
ATOM    654 1HB  ALA A  49       5.616  17.063  36.299  1.00  0.96           H  
ATOM    655 2HB  ALA A  49       4.206  16.530  37.246  1.00  0.96           H  
ATOM    656 3HB  ALA A  49       5.807  15.801  37.544  1.00  0.96           H  
ATOM    657  N   GLU A  50       6.901  13.794  35.627  1.00  0.97           N  
ATOM    658  CA  GLU A  50       8.187  13.436  35.051  1.00  0.97           C  
ATOM    659  C   GLU A  50       7.983  12.634  33.782  1.00  0.97           C  
ATOM    660  O   GLU A  50       8.732  12.778  32.809  1.00  0.97           O  
ATOM    661  CB  GLU A  50       9.033  12.668  36.068  1.00  0.97           C  
ATOM    662  CG  GLU A  50       9.445  13.521  37.259  1.00  0.97           C  
ATOM    663  CD  GLU A  50      10.282  12.794  38.266  1.00  0.97           C  
ATOM    664  OE1 GLU A  50      10.644  11.666  38.041  1.00  0.97           O  
ATOM    665  OE2 GLU A  50      10.508  13.346  39.312  1.00  0.97           O  
ATOM    666  H   GLU A  50       6.551  13.280  36.431  1.00  0.97           H  
ATOM    667  HA  GLU A  50       8.718  14.351  34.790  1.00  0.97           H  
ATOM    668 1HB  GLU A  50       8.466  11.812  36.443  1.00  0.97           H  
ATOM    669 2HB  GLU A  50       9.933  12.289  35.588  1.00  0.97           H  
ATOM    670 1HG  GLU A  50       9.998  14.387  36.898  1.00  0.97           H  
ATOM    671 2HG  GLU A  50       8.537  13.882  37.748  1.00  0.97           H  
ATOM    672  N   VAL A  51       6.944  11.806  33.779  1.00  1.03           N  
ATOM    673  CA  VAL A  51       6.648  10.962  32.630  1.00  1.03           C  
ATOM    674  C   VAL A  51       6.273  11.778  31.416  1.00  1.03           C  
ATOM    675  O   VAL A  51       6.736  11.520  30.306  1.00  1.03           O  
ATOM    676  CB  VAL A  51       5.489  10.027  32.935  1.00  1.03           C  
ATOM    677  CG1 VAL A  51       5.067   9.290  31.666  1.00  1.03           C  
ATOM    678  CG2 VAL A  51       5.904   9.077  33.976  1.00  1.03           C  
ATOM    679  H   VAL A  51       6.369  11.744  34.626  1.00  1.03           H  
ATOM    680  HA  VAL A  51       7.532  10.368  32.404  1.00  1.03           H  
ATOM    681  HB  VAL A  51       4.635  10.608  33.287  1.00  1.03           H  
ATOM    682 1HG1 VAL A  51       4.247   8.634  31.885  1.00  1.03           H  
ATOM    683 2HG1 VAL A  51       4.758  10.012  30.911  1.00  1.03           H  
ATOM    684 3HG1 VAL A  51       5.899   8.701  31.284  1.00  1.03           H  
ATOM    685 1HG2 VAL A  51       5.074   8.441  34.178  1.00  1.03           H  
ATOM    686 2HG2 VAL A  51       6.752   8.488  33.631  1.00  1.03           H  
ATOM    687 3HG2 VAL A  51       6.183   9.621  34.879  1.00  1.03           H  
ATOM    688  N   LEU A  52       5.436  12.771  31.631  1.00  1.14           N  
ATOM    689  CA  LEU A  52       4.942  13.629  30.570  1.00  1.14           C  
ATOM    690  C   LEU A  52       6.086  14.393  29.908  1.00  1.14           C  
ATOM    691  O   LEU A  52       6.107  14.591  28.684  1.00  1.14           O  
ATOM    692  CB  LEU A  52       3.992  14.576  31.228  1.00  1.14           C  
ATOM    693  CG  LEU A  52       2.792  13.898  31.802  1.00  1.14           C  
ATOM    694  CD1 LEU A  52       2.142  14.828  32.624  1.00  1.14           C  
ATOM    695  CD2 LEU A  52       1.902  13.419  30.789  1.00  1.14           C  
ATOM    696  H   LEU A  52       5.094  12.923  32.587  1.00  1.14           H  
ATOM    697  HA  LEU A  52       4.433  13.016  29.825  1.00  1.14           H  
ATOM    698 1HB  LEU A  52       4.511  15.081  32.047  1.00  1.14           H  
ATOM    699 2HB  LEU A  52       3.661  15.322  30.509  1.00  1.14           H  
ATOM    700  HG  LEU A  52       3.097  13.054  32.377  1.00  1.14           H  
ATOM    701 1HD1 LEU A  52       1.301  14.361  33.061  1.00  1.14           H  
ATOM    702 2HD1 LEU A  52       2.816  15.143  33.387  1.00  1.14           H  
ATOM    703 3HD1 LEU A  52       1.848  15.665  32.051  1.00  1.14           H  
ATOM    704 1HD2 LEU A  52       1.053  12.935  31.266  1.00  1.14           H  
ATOM    705 2HD2 LEU A  52       1.554  14.247  30.190  1.00  1.14           H  
ATOM    706 3HD2 LEU A  52       2.433  12.698  30.175  1.00  1.14           H  
ATOM    707  N   LYS A  53       7.049  14.821  30.738  1.00  1.29           N  
ATOM    708  CA  LYS A  53       8.228  15.510  30.241  1.00  1.29           C  
ATOM    709  C   LYS A  53       9.157  14.528  29.521  1.00  1.29           C  
ATOM    710  O   LYS A  53       9.634  14.810  28.423  1.00  1.29           O  
ATOM    711  CB  LYS A  53       8.958  16.193  31.398  1.00  1.29           C  
ATOM    712  CG  LYS A  53       8.211  17.389  31.985  1.00  1.29           C  
ATOM    713  CD  LYS A  53       8.965  17.997  33.159  1.00  1.29           C  
ATOM    714  CE  LYS A  53       8.210  19.181  33.750  1.00  1.29           C  
ATOM    715  NZ  LYS A  53       8.931  19.778  34.914  1.00  1.29           N  
ATOM    716  H   LYS A  53       6.953  14.680  31.746  1.00  1.29           H  
ATOM    717  HA  LYS A  53       7.913  16.268  29.526  1.00  1.29           H  
ATOM    718 1HB  LYS A  53       9.109  15.470  32.205  1.00  1.29           H  
ATOM    719 2HB  LYS A  53       9.938  16.528  31.068  1.00  1.29           H  
ATOM    720 1HG  LYS A  53       8.081  18.148  31.214  1.00  1.29           H  
ATOM    721 2HG  LYS A  53       7.225  17.067  32.320  1.00  1.29           H  
ATOM    722 1HD  LYS A  53       9.086  17.234  33.933  1.00  1.29           H  
ATOM    723 2HD  LYS A  53       9.950  18.324  32.833  1.00  1.29           H  
ATOM    724 1HE  LYS A  53       8.086  19.942  32.981  1.00  1.29           H  
ATOM    725 2HE  LYS A  53       7.225  18.845  34.078  1.00  1.29           H  
ATOM    726 1HZ  LYS A  53       8.401  20.557  35.277  1.00  1.29           H  
ATOM    727 2HZ  LYS A  53       9.039  19.079  35.635  1.00  1.29           H  
ATOM    728 3HZ  LYS A  53       9.842  20.100  34.619  1.00  1.29           H  
ATOM    729  N   THR A  54       9.336  13.333  30.094  1.00  1.47           N  
ATOM    730  CA  THR A  54      10.205  12.299  29.535  1.00  1.47           C  
ATOM    731  C   THR A  54       9.716  11.882  28.159  1.00  1.47           C  
ATOM    732  O   THR A  54      10.502  11.699  27.225  1.00  1.47           O  
ATOM    733  CB  THR A  54      10.266  11.066  30.451  1.00  1.47           C  
ATOM    734  OG1 THR A  54      10.804  11.445  31.730  1.00  1.47           O  
ATOM    735  CG2 THR A  54      11.135   9.995  29.830  1.00  1.47           C  
ATOM    736  H   THR A  54       8.899  13.141  30.994  1.00  1.47           H  
ATOM    737  HA  THR A  54      11.210  12.708  29.435  1.00  1.47           H  
ATOM    738  HB  THR A  54       9.260  10.674  30.593  1.00  1.47           H  
ATOM    739  HG1 THR A  54      10.185  12.081  32.155  1.00  1.47           H  
ATOM    740 1HG2 THR A  54      11.165   9.128  30.488  1.00  1.47           H  
ATOM    741 2HG2 THR A  54      10.716   9.707  28.866  1.00  1.47           H  
ATOM    742 3HG2 THR A  54      12.142  10.381  29.690  1.00  1.47           H  
ATOM    743  N   ALA A  55       8.398  11.754  28.050  1.00  1.67           N  
ATOM    744  CA  ALA A  55       7.673  11.393  26.845  1.00  1.67           C  
ATOM    745  C   ALA A  55       7.785  12.461  25.757  1.00  1.67           C  
ATOM    746  O   ALA A  55       7.425  12.205  24.607  1.00  1.67           O  
ATOM    747  CB  ALA A  55       6.208  11.172  27.181  1.00  1.67           C  
ATOM    748  H   ALA A  55       7.841  11.897  28.889  1.00  1.67           H  
ATOM    749  HA  ALA A  55       8.100  10.469  26.458  1.00  1.67           H  
ATOM    750 1HB  ALA A  55       5.662  10.878  26.285  1.00  1.67           H  
ATOM    751 2HB  ALA A  55       6.122  10.392  27.937  1.00  1.67           H  
ATOM    752 3HB  ALA A  55       5.798  12.094  27.573  1.00  1.67           H  
ATOM    753  N   ARG A  56       8.220  13.676  26.122  1.00  1.82           N  
ATOM    754  CA  ARG A  56       8.304  14.796  25.203  1.00  1.82           C  
ATOM    755  C   ARG A  56       6.961  15.073  24.560  1.00  1.82           C  
ATOM    756  O   ARG A  56       6.873  15.230  23.342  1.00  1.82           O  
ATOM    757  CB  ARG A  56       9.350  14.565  24.113  1.00  1.82           C  
ATOM    758  CG  ARG A  56      10.783  14.963  24.472  1.00  1.82           C  
ATOM    759  CD  ARG A  56      11.429  14.013  25.420  1.00  1.82           C  
ATOM    760  NE  ARG A  56      12.839  14.335  25.630  1.00  1.82           N  
ATOM    761  CZ  ARG A  56      13.681  13.677  26.463  1.00  1.82           C  
ATOM    762  NH1 ARG A  56      13.264  12.647  27.169  1.00  1.82           N  
ATOM    763  NH2 ARG A  56      14.942  14.075  26.566  1.00  1.82           N  
ATOM    764  H   ARG A  56       8.547  13.844  27.068  1.00  1.82           H  
ATOM    765  HA  ARG A  56       8.600  15.677  25.774  1.00  1.82           H  
ATOM    766 1HB  ARG A  56       9.377  13.517  23.830  1.00  1.82           H  
ATOM    767 2HB  ARG A  56       9.070  15.131  23.227  1.00  1.82           H  
ATOM    768 1HG  ARG A  56      11.386  15.001  23.565  1.00  1.82           H  
ATOM    769 2HG  ARG A  56      10.772  15.946  24.941  1.00  1.82           H  
ATOM    770 1HD  ARG A  56      10.924  14.075  26.377  1.00  1.82           H  
ATOM    771 2HD  ARG A  56      11.358  12.995  25.038  1.00  1.82           H  
ATOM    772  HE  ARG A  56      13.213  15.116  25.116  1.00  1.82           H  
ATOM    773 1HH1 ARG A  56      12.285  12.328  27.103  1.00  1.82           H  
ATOM    774 2HH1 ARG A  56      13.899  12.168  27.785  1.00  1.82           H  
ATOM    775 1HH2 ARG A  56      15.270  14.864  26.026  1.00  1.82           H  
ATOM    776 2HH2 ARG A  56      15.576  13.589  27.184  1.00  1.82           H  
ATOM    777  N   LEU A  57       5.903  15.145  25.364  1.00  1.85           N  
ATOM    778  CA  LEU A  57       4.595  15.381  24.772  1.00  1.85           C  
ATOM    779  C   LEU A  57       4.524  16.716  24.035  1.00  1.85           C  
ATOM    780  O   LEU A  57       5.045  17.732  24.497  1.00  1.85           O  
ATOM    781  CB  LEU A  57       3.512  15.312  25.845  1.00  1.85           C  
ATOM    782  CG  LEU A  57       3.305  13.932  26.435  1.00  1.85           C  
ATOM    783  CD1 LEU A  57       2.341  14.014  27.525  1.00  1.85           C  
ATOM    784  CD2 LEU A  57       2.820  12.981  25.366  1.00  1.85           C  
ATOM    785  H   LEU A  57       6.005  15.010  26.375  1.00  1.85           H  
ATOM    786  HA  LEU A  57       4.405  14.588  24.051  1.00  1.85           H  
ATOM    787 1HB  LEU A  57       3.786  15.985  26.659  1.00  1.85           H  
ATOM    788 2HB  LEU A  57       2.568  15.653  25.416  1.00  1.85           H  
ATOM    789  HG  LEU A  57       4.242  13.574  26.845  1.00  1.85           H  
ATOM    790 1HD1 LEU A  57       2.223  13.024  27.938  1.00  1.85           H  
ATOM    791 2HD1 LEU A  57       2.735  14.691  28.273  1.00  1.85           H  
ATOM    792 3HD1 LEU A  57       1.382  14.379  27.160  1.00  1.85           H  
ATOM    793 1HD2 LEU A  57       2.678  11.989  25.800  1.00  1.85           H  
ATOM    794 2HD2 LEU A  57       1.874  13.340  24.959  1.00  1.85           H  
ATOM    795 3HD2 LEU A  57       3.565  12.925  24.569  1.00  1.85           H  
ATOM    796  N   ALA A  58       3.870  16.685  22.874  1.00  1.76           N  
ATOM    797  CA  ALA A  58       3.671  17.840  22.000  1.00  1.76           C  
ATOM    798  C   ALA A  58       2.626  18.791  22.557  1.00  1.76           C  
ATOM    799  O   ALA A  58       1.791  18.400  23.373  1.00  1.76           O  
ATOM    800  CB  ALA A  58       3.262  17.382  20.610  1.00  1.76           C  
ATOM    801  H   ALA A  58       3.492  15.799  22.576  1.00  1.76           H  
ATOM    802  HA  ALA A  58       4.616  18.381  21.936  1.00  1.76           H  
ATOM    803 1HB  ALA A  58       3.141  18.247  19.962  1.00  1.76           H  
ATOM    804 2HB  ALA A  58       4.032  16.727  20.204  1.00  1.76           H  
ATOM    805 3HB  ALA A  58       2.329  16.844  20.671  1.00  1.76           H  
ATOM    806  N   GLY A  59       2.649  20.035  22.080  1.00  1.57           N  
ATOM    807  CA  GLY A  59       1.687  21.042  22.521  1.00  1.57           C  
ATOM    808  C   GLY A  59       1.997  21.480  23.947  1.00  1.57           C  
ATOM    809  O   GLY A  59       3.083  21.995  24.213  1.00  1.57           O  
ATOM    810  H   GLY A  59       3.362  20.297  21.416  1.00  1.57           H  
ATOM    811 1HA  GLY A  59       1.720  21.902  21.853  1.00  1.57           H  
ATOM    812 2HA  GLY A  59       0.676  20.632  22.470  1.00  1.57           H  
ATOM    813  N   ALA A  60       1.047  21.316  24.856  1.00  1.35           N  
ATOM    814  CA  ALA A  60       1.270  21.710  26.243  1.00  1.35           C  
ATOM    815  C   ALA A  60       0.465  20.837  27.181  1.00  1.35           C  
ATOM    816  O   ALA A  60      -0.649  20.418  26.840  1.00  1.35           O  
ATOM    817  CB  ALA A  60       0.889  23.167  26.447  1.00  1.35           C  
ATOM    818  H   ALA A  60       0.175  20.887  24.584  1.00  1.35           H  
ATOM    819  HA  ALA A  60       2.327  21.572  26.475  1.00  1.35           H  
ATOM    820 1HB  ALA A  60       1.077  23.447  27.483  1.00  1.35           H  
ATOM    821 2HB  ALA A  60       1.487  23.796  25.786  1.00  1.35           H  
ATOM    822 3HB  ALA A  60      -0.168  23.302  26.220  1.00  1.35           H  
ATOM    823  N   VAL A  61       1.037  20.570  28.356  1.00  1.16           N  
ATOM    824  CA  VAL A  61       0.367  19.754  29.352  1.00  1.16           C  
ATOM    825  C   VAL A  61       0.413  20.407  30.741  1.00  1.16           C  
ATOM    826  O   VAL A  61       1.477  20.835  31.195  1.00  1.16           O  
ATOM    827  CB  VAL A  61       1.026  18.363  29.425  1.00  1.16           C  
ATOM    828  CG1 VAL A  61       0.287  17.519  30.410  1.00  1.16           C  
ATOM    829  CG2 VAL A  61       1.065  17.692  28.043  1.00  1.16           C  
ATOM    830  H   VAL A  61       1.953  20.944  28.560  1.00  1.16           H  
ATOM    831  HA  VAL A  61      -0.671  19.634  29.057  1.00  1.16           H  
ATOM    832  HB  VAL A  61       2.045  18.466  29.792  1.00  1.16           H  
ATOM    833 1HG1 VAL A  61       0.761  16.565  30.442  1.00  1.16           H  
ATOM    834 2HG1 VAL A  61       0.300  17.973  31.397  1.00  1.16           H  
ATOM    835 3HG1 VAL A  61      -0.747  17.400  30.082  1.00  1.16           H  
ATOM    836 1HG2 VAL A  61       1.535  16.726  28.138  1.00  1.16           H  
ATOM    837 2HG2 VAL A  61       0.072  17.566  27.659  1.00  1.16           H  
ATOM    838 3HG2 VAL A  61       1.639  18.296  27.345  1.00  1.16           H  
ATOM    839  N   SER A  62      -0.734  20.464  31.410  1.00  1.02           N  
ATOM    840  CA  SER A  62      -0.832  21.011  32.768  1.00  1.02           C  
ATOM    841  C   SER A  62      -1.244  19.912  33.737  1.00  1.02           C  
ATOM    842  O   SER A  62      -2.173  19.169  33.434  1.00  1.02           O  
ATOM    843  CB  SER A  62      -1.843  22.142  32.811  1.00  1.02           C  
ATOM    844  OG  SER A  62      -2.023  22.610  34.118  1.00  1.02           O  
ATOM    845  H   SER A  62      -1.569  20.098  30.947  1.00  1.02           H  
ATOM    846  HA  SER A  62       0.145  21.391  33.070  1.00  1.02           H  
ATOM    847 1HB  SER A  62      -1.496  22.956  32.177  1.00  1.02           H  
ATOM    848 2HB  SER A  62      -2.798  21.797  32.408  1.00  1.02           H  
ATOM    849  HG  SER A  62      -1.142  22.700  34.491  1.00  1.02           H  
ATOM    850  N   ILE A  63      -0.567  19.800  34.887  1.00  0.94           N  
ATOM    851  CA  ILE A  63      -0.900  18.741  35.847  1.00  0.94           C  
ATOM    852  C   ILE A  63      -1.357  19.319  37.188  1.00  0.94           C  
ATOM    853  O   ILE A  63      -0.657  20.133  37.798  1.00  0.94           O  
ATOM    854  CB  ILE A  63       0.307  17.809  36.093  1.00  0.94           C  
ATOM    855  CG1 ILE A  63       0.818  17.259  34.762  1.00  0.94           C  
ATOM    856  CG2 ILE A  63      -0.125  16.609  36.969  1.00  0.94           C  
ATOM    857  CD1 ILE A  63       1.960  18.069  34.166  1.00  0.94           C  
ATOM    858  H   ILE A  63       0.187  20.440  35.090  1.00  0.94           H  
ATOM    859  HA  ILE A  63      -1.717  18.147  35.445  1.00  0.94           H  
ATOM    860  HB  ILE A  63       1.111  18.357  36.579  1.00  0.94           H  
ATOM    861 1HG1 ILE A  63       1.148  16.238  34.917  1.00  0.94           H  
ATOM    862 2HG1 ILE A  63       0.005  17.253  34.049  1.00  0.94           H  
ATOM    863 1HG2 ILE A  63       0.725  15.946  37.128  1.00  0.94           H  
ATOM    864 2HG2 ILE A  63      -0.489  16.967  37.931  1.00  0.94           H  
ATOM    865 3HG2 ILE A  63      -0.924  16.059  36.464  1.00  0.94           H  
ATOM    866 1HD1 ILE A  63       2.277  17.636  33.226  1.00  0.94           H  
ATOM    867 2HD1 ILE A  63       1.637  19.093  33.988  1.00  0.94           H  
ATOM    868 3HD1 ILE A  63       2.802  18.072  34.859  1.00  0.94           H  
ATOM    869  N   VAL A  64      -2.537  18.894  37.626  1.00  0.91           N  
ATOM    870  CA  VAL A  64      -3.145  19.338  38.876  1.00  0.91           C  
ATOM    871  C   VAL A  64      -3.591  18.166  39.742  1.00  0.91           C  
ATOM    872  O   VAL A  64      -4.132  17.186  39.237  1.00  0.91           O  
ATOM    873  CB  VAL A  64      -4.363  20.235  38.552  1.00  0.91           C  
ATOM    874  CG1 VAL A  64      -5.335  19.484  37.720  1.00  0.91           C  
ATOM    875  CG2 VAL A  64      -5.059  20.682  39.837  1.00  0.91           C  
ATOM    876  H   VAL A  64      -3.042  18.225  37.045  1.00  0.91           H  
ATOM    877  HA  VAL A  64      -2.410  19.923  39.430  1.00  0.91           H  
ATOM    878  HB  VAL A  64      -4.024  21.105  37.990  1.00  0.91           H  
ATOM    879 1HG1 VAL A  64      -6.185  20.122  37.491  1.00  0.91           H  
ATOM    880 2HG1 VAL A  64      -4.861  19.169  36.794  1.00  0.91           H  
ATOM    881 3HG1 VAL A  64      -5.659  18.619  38.281  1.00  0.91           H  
ATOM    882 1HG2 VAL A  64      -5.906  21.315  39.583  1.00  0.91           H  
ATOM    883 2HG2 VAL A  64      -5.421  19.818  40.389  1.00  0.91           H  
ATOM    884 3HG2 VAL A  64      -4.360  21.243  40.458  1.00  0.91           H  
ATOM    885  N   ALA A  65      -3.370  18.267  41.047  1.00  0.93           N  
ATOM    886  CA  ALA A  65      -3.833  17.213  41.937  1.00  0.93           C  
ATOM    887  C   ALA A  65      -5.214  17.539  42.472  1.00  0.93           C  
ATOM    888  O   ALA A  65      -5.460  18.667  42.900  1.00  0.93           O  
ATOM    889  CB  ALA A  65      -2.858  17.030  43.095  1.00  0.93           C  
ATOM    890  H   ALA A  65      -2.903  19.082  41.417  1.00  0.93           H  
ATOM    891  HA  ALA A  65      -3.904  16.287  41.373  1.00  0.93           H  
ATOM    892 1HB  ALA A  65      -3.218  16.226  43.741  1.00  0.93           H  
ATOM    893 2HB  ALA A  65      -1.875  16.769  42.704  1.00  0.93           H  
ATOM    894 3HB  ALA A  65      -2.792  17.953  43.663  1.00  0.93           H  
ATOM    895  N   LEU A  66      -6.092  16.545  42.486  1.00  0.97           N  
ATOM    896  CA  LEU A  66      -7.421  16.691  43.066  1.00  0.97           C  
ATOM    897  C   LEU A  66      -7.498  15.959  44.394  1.00  0.97           C  
ATOM    898  O   LEU A  66      -8.137  16.422  45.341  1.00  0.97           O  
ATOM    899  CB  LEU A  66      -8.499  16.141  42.130  1.00  0.97           C  
ATOM    900  CG  LEU A  66      -8.606  16.821  40.780  1.00  0.97           C  
ATOM    901  CD1 LEU A  66      -9.700  16.127  39.972  1.00  0.97           C  
ATOM    902  CD2 LEU A  66      -8.902  18.301  40.985  1.00  0.97           C  
ATOM    903  H   LEU A  66      -5.831  15.648  42.085  1.00  0.97           H  
ATOM    904  HA  LEU A  66      -7.614  17.748  43.242  1.00  0.97           H  
ATOM    905 1HB  LEU A  66      -8.287  15.083  41.951  1.00  0.97           H  
ATOM    906 2HB  LEU A  66      -9.465  16.217  42.626  1.00  0.97           H  
ATOM    907  HG  LEU A  66      -7.663  16.715  40.246  1.00  0.97           H  
ATOM    908 1HD1 LEU A  66      -9.816  16.571  39.006  1.00  0.97           H  
ATOM    909 2HD1 LEU A  66      -9.444  15.081  39.852  1.00  0.97           H  
ATOM    910 3HD1 LEU A  66     -10.636  16.223  40.509  1.00  0.97           H  
ATOM    911 1HD2 LEU A  66      -8.978  18.809  40.036  1.00  0.97           H  
ATOM    912 2HD2 LEU A  66      -9.844  18.412  41.525  1.00  0.97           H  
ATOM    913 3HD2 LEU A  66      -8.095  18.753  41.567  1.00  0.97           H  
ATOM    914  N   SER A  67      -6.834  14.808  44.456  1.00  1.02           N  
ATOM    915  CA  SER A  67      -6.870  13.975  45.651  1.00  1.02           C  
ATOM    916  C   SER A  67      -5.664  13.063  45.771  1.00  1.02           C  
ATOM    917  O   SER A  67      -5.050  12.681  44.776  1.00  1.02           O  
ATOM    918  CB  SER A  67      -8.131  13.134  45.688  1.00  1.02           C  
ATOM    919  OG  SER A  67      -8.172  12.320  46.837  1.00  1.02           O  
ATOM    920  H   SER A  67      -6.337  14.491  43.625  1.00  1.02           H  
ATOM    921  HA  SER A  67      -6.876  14.635  46.520  1.00  1.02           H  
ATOM    922 1HB  SER A  67      -9.002  13.789  45.676  1.00  1.02           H  
ATOM    923 2HB  SER A  67      -8.183  12.509  44.797  1.00  1.02           H  
ATOM    924  HG  SER A  67      -9.040  11.898  46.806  1.00  1.02           H  
ATOM    925  N   ARG A  68      -5.307  12.767  47.014  1.00  1.05           N  
ATOM    926  CA  ARG A  68      -4.242  11.828  47.337  1.00  1.05           C  
ATOM    927  C   ARG A  68      -4.778  10.633  48.133  1.00  1.05           C  
ATOM    928  O   ARG A  68      -4.005   9.889  48.738  1.00  1.05           O  
ATOM    929  CB  ARG A  68      -3.114  12.523  48.086  1.00  1.05           C  
ATOM    930  CG  ARG A  68      -2.332  13.527  47.225  1.00  1.05           C  
ATOM    931  CD  ARG A  68      -1.377  14.349  48.011  1.00  1.05           C  
ATOM    932  NE  ARG A  68      -0.572  15.208  47.144  1.00  1.05           N  
ATOM    933  CZ  ARG A  68      -0.996  16.376  46.610  1.00  1.05           C  
ATOM    934  NH1 ARG A  68      -2.212  16.815  46.855  1.00  1.05           N  
ATOM    935  NH2 ARG A  68      -0.189  17.082  45.839  1.00  1.05           N  
ATOM    936  H   ARG A  68      -5.842  13.170  47.771  1.00  1.05           H  
ATOM    937  HA  ARG A  68      -3.822  11.460  46.408  1.00  1.05           H  
ATOM    938 1HB  ARG A  68      -3.517  13.056  48.944  1.00  1.05           H  
ATOM    939 2HB  ARG A  68      -2.407  11.780  48.458  1.00  1.05           H  
ATOM    940 1HG  ARG A  68      -1.765  12.981  46.469  1.00  1.05           H  
ATOM    941 2HG  ARG A  68      -3.028  14.202  46.729  1.00  1.05           H  
ATOM    942 1HD  ARG A  68      -1.924  14.982  48.708  1.00  1.05           H  
ATOM    943 2HD  ARG A  68      -0.703  13.696  48.564  1.00  1.05           H  
ATOM    944  HE  ARG A  68       0.371  14.911  46.930  1.00  1.05           H  
ATOM    945 1HH1 ARG A  68      -2.834  16.279  47.443  1.00  1.05           H  
ATOM    946 2HH1 ARG A  68      -2.525  17.689  46.456  1.00  1.05           H  
ATOM    947 1HH2 ARG A  68       0.747  16.750  45.648  1.00  1.05           H  
ATOM    948 2HH2 ARG A  68      -0.506  17.954  45.443  1.00  1.05           H  
ATOM    949  N   LYS A  69      -6.107  10.454  48.126  1.00  1.06           N  
ATOM    950  CA  LYS A  69      -6.756   9.351  48.854  1.00  1.06           C  
ATOM    951  C   LYS A  69      -6.556   7.993  48.179  1.00  1.06           C  
ATOM    952  O   LYS A  69      -6.464   7.899  46.949  1.00  1.06           O  
ATOM    953  CB  LYS A  69      -8.273   9.594  49.005  1.00  1.06           C  
ATOM    954  CG  LYS A  69      -8.704  10.706  49.938  1.00  1.06           C  
ATOM    955  CD  LYS A  69     -10.250  10.920  49.867  1.00  1.06           C  
ATOM    956  CE  LYS A  69     -11.050   9.819  50.600  1.00  1.06           C  
ATOM    957  NZ  LYS A  69     -12.540  10.137  50.660  1.00  1.06           N  
ATOM    958  H   LYS A  69      -6.693  11.107  47.604  1.00  1.06           H  
ATOM    959  HA  LYS A  69      -6.313   9.294  49.848  1.00  1.06           H  
ATOM    960 1HB  LYS A  69      -8.671   9.894  48.058  1.00  1.06           H  
ATOM    961 2HB  LYS A  69      -8.775   8.661  49.295  1.00  1.06           H  
ATOM    962 1HG  LYS A  69      -8.422  10.455  50.961  1.00  1.06           H  
ATOM    963 2HG  LYS A  69      -8.201  11.632  49.657  1.00  1.06           H  
ATOM    964 1HD  LYS A  69     -10.501  11.883  50.308  1.00  1.06           H  
ATOM    965 2HD  LYS A  69     -10.571  10.933  48.821  1.00  1.06           H  
ATOM    966 1HE  LYS A  69     -10.910   8.860  50.096  1.00  1.06           H  
ATOM    967 2HE  LYS A  69     -10.671   9.743  51.618  1.00  1.06           H  
ATOM    968 1HZ  LYS A  69     -13.024   9.415  51.171  1.00  1.06           H  
ATOM    969 2HZ  LYS A  69     -12.675  11.015  51.128  1.00  1.06           H  
ATOM    970 3HZ  LYS A  69     -12.970  10.203  49.706  1.00  1.06           H  
ATOM    971  N   ASP A  70      -6.501   6.935  48.987  1.00  1.05           N  
ATOM    972  CA  ASP A  70      -6.482   5.582  48.440  1.00  1.05           C  
ATOM    973  C   ASP A  70      -7.775   5.356  47.673  1.00  1.05           C  
ATOM    974  O   ASP A  70      -8.848   5.736  48.143  1.00  1.05           O  
ATOM    975  CB  ASP A  70      -6.354   4.522  49.543  1.00  1.05           C  
ATOM    976  CG  ASP A  70      -4.974   4.496  50.212  1.00  1.05           C  
ATOM    977  OD1 ASP A  70      -4.086   5.172  49.726  1.00  1.05           O  
ATOM    978  OD2 ASP A  70      -4.800   3.790  51.163  1.00  1.05           O  
ATOM    979  H   ASP A  70      -6.529   7.072  49.990  1.00  1.05           H  
ATOM    980  HA  ASP A  70      -5.645   5.486  47.748  1.00  1.05           H  
ATOM    981 1HB  ASP A  70      -7.112   4.709  50.316  1.00  1.05           H  
ATOM    982 2HB  ASP A  70      -6.555   3.533  49.126  1.00  1.05           H  
ATOM    983  N   SER A  71      -7.702   4.658  46.550  1.00  1.02           N  
ATOM    984  CA  SER A  71      -8.897   4.379  45.756  1.00  1.02           C  
ATOM    985  C   SER A  71      -9.927   3.514  46.480  1.00  1.02           C  
ATOM    986  O   SER A  71     -11.128   3.568  46.211  1.00  1.02           O  
ATOM    987  CB  SER A  71      -8.462   3.781  44.454  1.00  1.02           C  
ATOM    988  OG  SER A  71      -7.846   2.535  44.646  1.00  1.02           O  
ATOM    989  H   SER A  71      -6.802   4.347  46.218  1.00  1.02           H  
ATOM    990  HA  SER A  71      -9.371   5.318  45.536  1.00  1.02           H  
ATOM    991 1HB  SER A  71      -9.303   3.683  43.785  1.00  1.02           H  
ATOM    992 2HB  SER A  71      -7.772   4.473  43.998  1.00  1.02           H  
ATOM    993  HG  SER A  71      -8.554   1.920  44.875  1.00  1.02           H  
ATOM    994  N   LEU A  72      -9.471   2.785  47.483  1.00  0.97           N  
ATOM    995  CA  LEU A  72     -10.335   1.927  48.274  1.00  0.97           C  
ATOM    996  C   LEU A  72     -11.362   2.742  49.059  1.00  0.97           C  
ATOM    997  O   LEU A  72     -12.409   2.223  49.448  1.00  0.97           O  
ATOM    998  CB  LEU A  72      -9.491   1.102  49.240  1.00  0.97           C  
ATOM    999  CG  LEU A  72      -8.567   0.079  48.580  1.00  0.97           C  
ATOM   1000  CD1 LEU A  72      -7.695  -0.572  49.641  1.00  0.97           C  
ATOM   1001  CD2 LEU A  72      -9.407  -0.953  47.840  1.00  0.97           C  
ATOM   1002  H   LEU A  72      -8.481   2.805  47.678  1.00  0.97           H  
ATOM   1003  HA  LEU A  72     -10.866   1.255  47.601  1.00  0.97           H  
ATOM   1004 1HB  LEU A  72      -8.877   1.785  49.834  1.00  0.97           H  
ATOM   1005 2HB  LEU A  72     -10.159   0.571  49.916  1.00  0.97           H  
ATOM   1006  HG  LEU A  72      -7.912   0.584  47.869  1.00  0.97           H  
ATOM   1007 1HD1 LEU A  72      -7.030  -1.294  49.168  1.00  0.97           H  
ATOM   1008 2HD1 LEU A  72      -7.103   0.193  50.146  1.00  0.97           H  
ATOM   1009 3HD1 LEU A  72      -8.326  -1.082  50.369  1.00  0.97           H  
ATOM   1010 1HD2 LEU A  72      -8.750  -1.682  47.355  1.00  0.97           H  
ATOM   1011 2HD2 LEU A  72     -10.062  -1.467  48.542  1.00  0.97           H  
ATOM   1012 3HD2 LEU A  72     -10.010  -0.457  47.076  1.00  0.97           H  
ATOM   1013  N   ASP A  73     -11.029   4.009  49.318  1.00  0.91           N  
ATOM   1014  CA  ASP A  73     -11.860   4.918  50.079  1.00  0.91           C  
ATOM   1015  C   ASP A  73     -12.563   5.949  49.197  1.00  0.91           C  
ATOM   1016  O   ASP A  73     -13.025   6.977  49.702  1.00  0.91           O  
ATOM   1017  CB  ASP A  73     -11.019   5.656  51.120  1.00  0.91           C  
ATOM   1018  CG  ASP A  73     -10.444   4.733  52.197  1.00  0.91           C  
ATOM   1019  OD1 ASP A  73     -11.147   3.869  52.662  1.00  0.91           O  
ATOM   1020  OD2 ASP A  73      -9.304   4.914  52.550  1.00  0.91           O  
ATOM   1021  H   ASP A  73     -10.167   4.392  48.936  1.00  0.91           H  
ATOM   1022  HA  ASP A  73     -12.624   4.336  50.592  1.00  0.91           H  
ATOM   1023 1HB  ASP A  73     -10.189   6.156  50.610  1.00  0.91           H  
ATOM   1024 2HB  ASP A  73     -11.621   6.423  51.601  1.00  0.91           H  
ATOM   1025  N   PHE A  74     -12.646   5.722  47.883  1.00  0.85           N  
ATOM   1026  CA  PHE A  74     -13.346   6.722  47.086  1.00  0.85           C  
ATOM   1027  C   PHE A  74     -14.851   6.587  47.255  1.00  0.85           C  
ATOM   1028  O   PHE A  74     -15.409   5.487  47.200  1.00  0.85           O  
ATOM   1029  CB  PHE A  74     -13.013   6.621  45.597  1.00  0.85           C  
ATOM   1030  CG  PHE A  74     -11.647   7.085  45.226  1.00  0.85           C  
ATOM   1031  CD1 PHE A  74     -10.823   7.693  46.154  1.00  0.85           C  
ATOM   1032  CD2 PHE A  74     -11.176   6.928  43.925  1.00  0.85           C  
ATOM   1033  CE1 PHE A  74      -9.568   8.104  45.784  1.00  0.85           C  
ATOM   1034  CE2 PHE A  74      -9.915   7.345  43.581  1.00  0.85           C  
ATOM   1035  CZ  PHE A  74      -9.123   7.929  44.528  1.00  0.85           C  
ATOM   1036  H   PHE A  74     -12.244   4.890  47.445  1.00  0.85           H  
ATOM   1037  HA  PHE A  74     -13.055   7.716  47.435  1.00  0.85           H  
ATOM   1038 1HB  PHE A  74     -13.111   5.587  45.288  1.00  0.85           H  
ATOM   1039 2HB  PHE A  74     -13.736   7.203  45.027  1.00  0.85           H  
ATOM   1040  HD1 PHE A  74     -11.167   7.832  47.180  1.00  0.85           H  
ATOM   1041  HD2 PHE A  74     -11.814   6.462  43.177  1.00  0.85           H  
ATOM   1042  HE1 PHE A  74      -8.917   8.553  46.485  1.00  0.85           H  
ATOM   1043  HE2 PHE A  74      -9.547   7.205  42.568  1.00  0.85           H  
ATOM   1044  HZ  PHE A  74      -8.140   8.250  44.297  1.00  0.85           H  
ATOM   1045  N   THR A  75     -15.509   7.728  47.391  1.00  0.79           N  
ATOM   1046  CA  THR A  75     -16.955   7.806  47.546  1.00  0.79           C  
ATOM   1047  C   THR A  75     -17.635   8.481  46.368  1.00  0.79           C  
ATOM   1048  O   THR A  75     -16.969   9.048  45.499  1.00  0.79           O  
ATOM   1049  CB  THR A  75     -17.287   8.629  48.789  1.00  0.79           C  
ATOM   1050  OG1 THR A  75     -16.840   9.987  48.558  1.00  0.79           O  
ATOM   1051  CG2 THR A  75     -16.577   8.069  50.003  1.00  0.79           C  
ATOM   1052  H   THR A  75     -14.960   8.595  47.470  1.00  0.79           H  
ATOM   1053  HA  THR A  75     -17.353   6.797  47.649  1.00  0.79           H  
ATOM   1054  HB  THR A  75     -18.359   8.625  48.959  1.00  0.79           H  
ATOM   1055  HG1 THR A  75     -15.845   9.993  48.481  1.00  0.79           H  
ATOM   1056 1HG2 THR A  75     -16.813   8.675  50.876  1.00  0.79           H  
ATOM   1057 2HG2 THR A  75     -16.901   7.043  50.172  1.00  0.79           H  
ATOM   1058 3HG2 THR A  75     -15.499   8.086  49.832  1.00  0.79           H  
ATOM   1059  N   GLU A  76     -18.969   8.462  46.358  1.00  0.75           N  
ATOM   1060  CA  GLU A  76     -19.708   9.182  45.326  1.00  0.75           C  
ATOM   1061  C   GLU A  76     -19.353  10.664  45.359  1.00  0.75           C  
ATOM   1062  O   GLU A  76     -19.246  11.300  44.313  1.00  0.75           O  
ATOM   1063  CB  GLU A  76     -21.215   9.008  45.491  1.00  0.75           C  
ATOM   1064  CG  GLU A  76     -22.030   9.698  44.396  1.00  0.75           C  
ATOM   1065  CD  GLU A  76     -23.520   9.454  44.501  1.00  0.75           C  
ATOM   1066  OE1 GLU A  76     -23.934   8.765  45.405  1.00  0.75           O  
ATOM   1067  OE2 GLU A  76     -24.241   9.959  43.671  1.00  0.75           O  
ATOM   1068  H   GLU A  76     -19.469   7.961  47.079  1.00  0.75           H  
ATOM   1069  HA  GLU A  76     -19.419   8.788  44.354  1.00  0.75           H  
ATOM   1070 1HB  GLU A  76     -21.464   7.948  45.483  1.00  0.75           H  
ATOM   1071 2HB  GLU A  76     -21.527   9.415  46.453  1.00  0.75           H  
ATOM   1072 1HG  GLU A  76     -21.844  10.773  44.448  1.00  0.75           H  
ATOM   1073 2HG  GLU A  76     -21.676   9.347  43.425  1.00  0.75           H  
ATOM   1074  N   ALA A  77     -19.187  11.212  46.571  1.00  0.73           N  
ATOM   1075  CA  ALA A  77     -18.830  12.616  46.764  1.00  0.73           C  
ATOM   1076  C   ALA A  77     -17.491  12.919  46.109  1.00  0.73           C  
ATOM   1077  O   ALA A  77     -17.293  13.994  45.536  1.00  0.73           O  
ATOM   1078  CB  ALA A  77     -18.771  12.954  48.234  1.00  0.73           C  
ATOM   1079  H   ALA A  77     -19.293  10.623  47.385  1.00  0.73           H  
ATOM   1080  HA  ALA A  77     -19.592  13.230  46.281  1.00  0.73           H  
ATOM   1081 1HB  ALA A  77     -18.521  14.007  48.354  1.00  0.73           H  
ATOM   1082 2HB  ALA A  77     -19.738  12.754  48.694  1.00  0.73           H  
ATOM   1083 3HB  ALA A  77     -18.006  12.344  48.714  1.00  0.73           H  
ATOM   1084  N   ASP A  78     -16.588  11.943  46.128  1.00  0.71           N  
ATOM   1085  CA  ASP A  78     -15.295  12.186  45.517  1.00  0.71           C  
ATOM   1086  C   ASP A  78     -15.466  12.097  44.012  1.00  0.71           C  
ATOM   1087  O   ASP A  78     -14.884  12.898  43.284  1.00  0.71           O  
ATOM   1088  CB  ASP A  78     -14.266  11.146  45.961  1.00  0.71           C  
ATOM   1089  CG  ASP A  78     -13.908  11.227  47.446  1.00  0.71           C  
ATOM   1090  OD1 ASP A  78     -13.508  12.266  47.910  1.00  0.71           O  
ATOM   1091  OD2 ASP A  78     -14.069  10.218  48.132  1.00  0.71           O  
ATOM   1092  H   ASP A  78     -16.785  11.080  46.638  1.00  0.71           H  
ATOM   1093  HA  ASP A  78     -14.951  13.185  45.781  1.00  0.71           H  
ATOM   1094 1HB  ASP A  78     -14.651  10.148  45.744  1.00  0.71           H  
ATOM   1095 2HB  ASP A  78     -13.356  11.270  45.373  1.00  0.71           H  
ATOM   1096  N   ARG A  79     -16.315  11.181  43.534  1.00  0.71           N  
ATOM   1097  CA  ARG A  79     -16.523  11.105  42.094  1.00  0.71           C  
ATOM   1098  C   ARG A  79     -17.129  12.420  41.598  1.00  0.71           C  
ATOM   1099  O   ARG A  79     -16.750  12.911  40.530  1.00  0.71           O  
ATOM   1100  CB  ARG A  79     -17.412   9.938  41.685  1.00  0.71           C  
ATOM   1101  CG  ARG A  79     -16.787   8.555  41.827  1.00  0.71           C  
ATOM   1102  CD  ARG A  79     -17.572   7.514  41.077  1.00  0.71           C  
ATOM   1103  NE  ARG A  79     -18.921   7.300  41.581  1.00  0.71           N  
ATOM   1104  CZ  ARG A  79     -19.257   6.410  42.536  1.00  0.71           C  
ATOM   1105  NH1 ARG A  79     -18.334   5.657  43.095  1.00  0.71           N  
ATOM   1106  NH2 ARG A  79     -20.521   6.286  42.905  1.00  0.71           N  
ATOM   1107  H   ARG A  79     -16.776  10.529  44.170  1.00  0.71           H  
ATOM   1108  HA  ARG A  79     -15.556  10.967  41.611  1.00  0.71           H  
ATOM   1109 1HB  ARG A  79     -18.331   9.955  42.269  1.00  0.71           H  
ATOM   1110 2HB  ARG A  79     -17.688  10.050  40.647  1.00  0.71           H  
ATOM   1111 1HG  ARG A  79     -15.772   8.568  41.429  1.00  0.71           H  
ATOM   1112 2HG  ARG A  79     -16.762   8.279  42.886  1.00  0.71           H  
ATOM   1113 1HD  ARG A  79     -17.654   7.831  40.048  1.00  0.71           H  
ATOM   1114 2HD  ARG A  79     -17.038   6.561  41.113  1.00  0.71           H  
ATOM   1115  HE  ARG A  79     -19.663   7.856  41.179  1.00  0.71           H  
ATOM   1116 1HH1 ARG A  79     -17.368   5.739  42.810  1.00  0.71           H  
ATOM   1117 2HH1 ARG A  79     -18.584   4.977  43.800  1.00  0.71           H  
ATOM   1118 1HH2 ARG A  79     -21.237   6.851  42.463  1.00  0.71           H  
ATOM   1119 2HH2 ARG A  79     -20.777   5.616  43.616  1.00  0.71           H  
ATOM   1120  N   GLU A  80     -18.047  13.006  42.384  1.00  0.71           N  
ATOM   1121  CA  GLU A  80     -18.642  14.292  42.030  1.00  0.71           C  
ATOM   1122  C   GLU A  80     -17.569  15.367  41.944  1.00  0.71           C  
ATOM   1123  O   GLU A  80     -17.567  16.174  41.009  1.00  0.71           O  
ATOM   1124  CB  GLU A  80     -19.729  14.718  43.025  1.00  0.71           C  
ATOM   1125  CG  GLU A  80     -20.380  16.078  42.675  1.00  0.71           C  
ATOM   1126  CD  GLU A  80     -21.531  16.498  43.594  1.00  0.71           C  
ATOM   1127  OE1 GLU A  80     -21.944  15.720  44.423  1.00  0.71           O  
ATOM   1128  OE2 GLU A  80     -21.973  17.627  43.468  1.00  0.71           O  
ATOM   1129  H   GLU A  80     -18.346  12.531  43.235  1.00  0.71           H  
ATOM   1130  HA  GLU A  80     -19.102  14.203  41.051  1.00  0.71           H  
ATOM   1131 1HB  GLU A  80     -20.508  13.955  43.059  1.00  0.71           H  
ATOM   1132 2HB  GLU A  80     -19.300  14.791  44.023  1.00  0.71           H  
ATOM   1133 1HG  GLU A  80     -19.605  16.842  42.716  1.00  0.71           H  
ATOM   1134 2HG  GLU A  80     -20.744  16.031  41.648  1.00  0.71           H  
ATOM   1135  N   ALA A  81     -16.646  15.380  42.915  1.00  0.71           N  
ATOM   1136  CA  ALA A  81     -15.559  16.353  42.911  1.00  0.71           C  
ATOM   1137  C   ALA A  81     -14.702  16.210  41.654  1.00  0.71           C  
ATOM   1138  O   ALA A  81     -14.282  17.214  41.067  1.00  0.71           O  
ATOM   1139  CB  ALA A  81     -14.699  16.182  44.147  1.00  0.71           C  
ATOM   1140  H   ALA A  81     -16.717  14.714  43.687  1.00  0.71           H  
ATOM   1141  HA  ALA A  81     -15.998  17.349  42.913  1.00  0.71           H  
ATOM   1142 1HB  ALA A  81     -13.908  16.928  44.149  1.00  0.71           H  
ATOM   1143 2HB  ALA A  81     -15.319  16.301  45.037  1.00  0.71           H  
ATOM   1144 3HB  ALA A  81     -14.260  15.190  44.146  1.00  0.71           H  
ATOM   1145  N   ILE A  82     -14.489  14.963  41.209  1.00  0.71           N  
ATOM   1146  CA  ILE A  82     -13.708  14.734  40.001  1.00  0.71           C  
ATOM   1147  C   ILE A  82     -14.506  15.254  38.819  1.00  0.71           C  
ATOM   1148  O   ILE A  82     -13.978  15.946  37.949  1.00  0.71           O  
ATOM   1149  CB  ILE A  82     -13.434  13.236  39.751  1.00  0.71           C  
ATOM   1150  CG1 ILE A  82     -12.595  12.582  40.871  1.00  0.71           C  
ATOM   1151  CG2 ILE A  82     -12.735  13.098  38.446  1.00  0.71           C  
ATOM   1152  CD1 ILE A  82     -11.246  13.167  41.077  1.00  0.71           C  
ATOM   1153  H   ILE A  82     -14.843  14.173  41.750  1.00  0.71           H  
ATOM   1154  HA  ILE A  82     -12.771  15.277  40.067  1.00  0.71           H  
ATOM   1155  HB  ILE A  82     -14.378  12.702  39.700  1.00  0.71           H  
ATOM   1156 1HG1 ILE A  82     -13.126  12.669  41.786  1.00  0.71           H  
ATOM   1157 2HG1 ILE A  82     -12.485  11.526  40.642  1.00  0.71           H  
ATOM   1158 1HG2 ILE A  82     -12.563  12.045  38.238  1.00  0.71           H  
ATOM   1159 2HG2 ILE A  82     -13.342  13.531  37.657  1.00  0.71           H  
ATOM   1160 3HG2 ILE A  82     -11.790  13.626  38.509  1.00  0.71           H  
ATOM   1161 1HD1 ILE A  82     -10.741  12.641  41.886  1.00  0.71           H  
ATOM   1162 2HD1 ILE A  82     -10.664  13.072  40.161  1.00  0.71           H  
ATOM   1163 3HD1 ILE A  82     -11.359  14.208  41.343  1.00  0.71           H  
ATOM   1164  N   GLY A  83     -15.799  14.956  38.819  1.00  0.70           N  
ATOM   1165  CA  GLY A  83     -16.705  15.379  37.775  1.00  0.70           C  
ATOM   1166  C   GLY A  83     -16.647  16.865  37.570  1.00  0.70           C  
ATOM   1167  O   GLY A  83     -16.424  17.332  36.449  1.00  0.70           O  
ATOM   1168  H   GLY A  83     -16.168  14.379  39.573  1.00  0.70           H  
ATOM   1169 1HA  GLY A  83     -16.460  14.893  36.844  1.00  0.70           H  
ATOM   1170 2HA  GLY A  83     -17.715  15.086  38.057  1.00  0.70           H  
ATOM   1171  N   ARG A  84     -16.847  17.611  38.649  1.00  0.69           N  
ATOM   1172  CA  ARG A  84     -16.830  19.056  38.580  1.00  0.69           C  
ATOM   1173  C   ARG A  84     -15.463  19.576  38.140  1.00  0.69           C  
ATOM   1174  O   ARG A  84     -15.386  20.487  37.315  1.00  0.69           O  
ATOM   1175  CB  ARG A  84     -17.227  19.627  39.932  1.00  0.69           C  
ATOM   1176  CG  ARG A  84     -18.709  19.426  40.262  1.00  0.69           C  
ATOM   1177  CD  ARG A  84     -19.098  20.004  41.571  1.00  0.69           C  
ATOM   1178  NE  ARG A  84     -20.505  19.746  41.878  1.00  0.69           N  
ATOM   1179  CZ  ARG A  84     -21.543  20.471  41.445  1.00  0.69           C  
ATOM   1180  NH1 ARG A  84     -21.370  21.526  40.672  1.00  0.69           N  
ATOM   1181  NH2 ARG A  84     -22.741  20.092  41.817  1.00  0.69           N  
ATOM   1182  H   ARG A  84     -17.025  17.146  39.539  1.00  0.69           H  
ATOM   1183  HA  ARG A  84     -17.572  19.373  37.848  1.00  0.69           H  
ATOM   1184 1HB  ARG A  84     -16.641  19.137  40.714  1.00  0.69           H  
ATOM   1185 2HB  ARG A  84     -17.003  20.694  39.965  1.00  0.69           H  
ATOM   1186 1HG  ARG A  84     -19.317  19.888  39.485  1.00  0.69           H  
ATOM   1187 2HG  ARG A  84     -18.918  18.354  40.296  1.00  0.69           H  
ATOM   1188 1HD  ARG A  84     -18.491  19.550  42.355  1.00  0.69           H  
ATOM   1189 2HD  ARG A  84     -18.939  21.080  41.563  1.00  0.69           H  
ATOM   1190  HE  ARG A  84     -20.746  18.939  42.471  1.00  0.69           H  
ATOM   1191 1HH1 ARG A  84     -20.439  21.801  40.393  1.00  0.69           H  
ATOM   1192 2HH1 ARG A  84     -22.168  22.056  40.354  1.00  0.69           H  
ATOM   1193 1HH2 ARG A  84     -22.812  19.258  42.421  1.00  0.69           H  
ATOM   1194 2HH2 ARG A  84     -23.560  20.598  41.521  1.00  0.69           H  
ATOM   1195  N   ALA A  85     -14.377  18.969  38.626  1.00  0.69           N  
ATOM   1196  CA  ALA A  85     -13.052  19.419  38.221  1.00  0.69           C  
ATOM   1197  C   ALA A  85     -12.852  19.283  36.717  1.00  0.69           C  
ATOM   1198  O   ALA A  85     -12.266  20.160  36.079  1.00  0.69           O  
ATOM   1199  CB  ALA A  85     -11.993  18.620  38.940  1.00  0.69           C  
ATOM   1200  H   ALA A  85     -14.457  18.217  39.312  1.00  0.69           H  
ATOM   1201  HA  ALA A  85     -12.959  20.472  38.488  1.00  0.69           H  
ATOM   1202 1HB  ALA A  85     -11.022  18.976  38.656  1.00  0.69           H  
ATOM   1203 2HB  ALA A  85     -12.123  18.728  40.017  1.00  0.69           H  
ATOM   1204 3HB  ALA A  85     -12.093  17.573  38.668  1.00  0.69           H  
ATOM   1205  N   VAL A  86     -13.379  18.204  36.135  1.00  0.69           N  
ATOM   1206  CA  VAL A  86     -13.229  17.993  34.705  1.00  0.69           C  
ATOM   1207  C   VAL A  86     -14.164  18.910  33.932  1.00  0.69           C  
ATOM   1208  O   VAL A  86     -13.758  19.539  32.961  1.00  0.69           O  
ATOM   1209  CB  VAL A  86     -13.527  16.543  34.307  1.00  0.69           C  
ATOM   1210  CG1 VAL A  86     -13.465  16.420  32.791  1.00  0.69           C  
ATOM   1211  CG2 VAL A  86     -12.548  15.619  34.936  1.00  0.69           C  
ATOM   1212  H   VAL A  86     -13.848  17.501  36.711  1.00  0.69           H  
ATOM   1213  HA  VAL A  86     -12.203  18.224  34.428  1.00  0.69           H  
ATOM   1214  HB  VAL A  86     -14.536  16.281  34.638  1.00  0.69           H  
ATOM   1215 1HG1 VAL A  86     -13.687  15.398  32.509  1.00  0.69           H  
ATOM   1216 2HG1 VAL A  86     -14.190  17.096  32.345  1.00  0.69           H  
ATOM   1217 3HG1 VAL A  86     -12.475  16.681  32.445  1.00  0.69           H  
ATOM   1218 1HG2 VAL A  86     -12.784  14.595  34.646  1.00  0.69           H  
ATOM   1219 2HG2 VAL A  86     -11.550  15.870  34.611  1.00  0.69           H  
ATOM   1220 3HG2 VAL A  86     -12.598  15.708  36.010  1.00  0.69           H  
ATOM   1221  N   GLY A  87     -15.420  19.007  34.370  1.00  0.70           N  
ATOM   1222  CA  GLY A  87     -16.425  19.829  33.696  1.00  0.70           C  
ATOM   1223  C   GLY A  87     -16.006  21.291  33.592  1.00  0.70           C  
ATOM   1224  O   GLY A  87     -16.309  21.960  32.600  1.00  0.70           O  
ATOM   1225  H   GLY A  87     -15.703  18.479  35.193  1.00  0.70           H  
ATOM   1226 1HA  GLY A  87     -16.604  19.436  32.699  1.00  0.70           H  
ATOM   1227 2HA  GLY A  87     -17.367  19.756  34.242  1.00  0.70           H  
ATOM   1228  N   GLN A  88     -15.266  21.768  34.599  1.00  0.73           N  
ATOM   1229  CA  GLN A  88     -14.776  23.140  34.665  1.00  0.73           C  
ATOM   1230  C   GLN A  88     -13.488  23.359  33.862  1.00  0.73           C  
ATOM   1231  O   GLN A  88     -12.994  24.486  33.773  1.00  0.73           O  
ATOM   1232  CB  GLN A  88     -14.535  23.511  36.129  1.00  0.73           C  
ATOM   1233  CG  GLN A  88     -15.809  23.560  36.975  1.00  0.73           C  
ATOM   1234  CD  GLN A  88     -15.531  23.744  38.464  1.00  0.73           C  
ATOM   1235  OE1 GLN A  88     -14.426  23.493  38.959  1.00  0.73           O  
ATOM   1236  NE2 GLN A  88     -16.551  24.183  39.196  1.00  0.73           N  
ATOM   1237  H   GLN A  88     -15.084  21.160  35.398  1.00  0.73           H  
ATOM   1238  HA  GLN A  88     -15.542  23.795  34.254  1.00  0.73           H  
ATOM   1239 1HB  GLN A  88     -13.867  22.767  36.577  1.00  0.73           H  
ATOM   1240 2HB  GLN A  88     -14.042  24.477  36.188  1.00  0.73           H  
ATOM   1241 1HG  GLN A  88     -16.405  24.407  36.641  1.00  0.73           H  
ATOM   1242 2HG  GLN A  88     -16.374  22.644  36.834  1.00  0.73           H  
ATOM   1243 1HE2 GLN A  88     -16.434  24.327  40.179  1.00  0.73           H  
ATOM   1244 2HE2 GLN A  88     -17.431  24.375  38.762  1.00  0.73           H  
ATOM   1245  N   ALA A  89     -12.917  22.288  33.310  1.00  0.74           N  
ATOM   1246  CA  ALA A  89     -11.704  22.400  32.521  1.00  0.74           C  
ATOM   1247  C   ALA A  89     -12.027  23.221  31.286  1.00  0.74           C  
ATOM   1248  O   ALA A  89     -13.141  23.165  30.765  1.00  0.74           O  
ATOM   1249  CB  ALA A  89     -11.147  21.026  32.148  1.00  0.74           C  
ATOM   1250  H   ALA A  89     -13.348  21.371  33.399  1.00  0.74           H  
ATOM   1251  HA  ALA A  89     -10.957  22.936  33.107  1.00  0.74           H  
ATOM   1252 1HB  ALA A  89     -10.232  21.147  31.563  1.00  0.74           H  
ATOM   1253 2HB  ALA A  89     -10.929  20.464  33.056  1.00  0.74           H  
ATOM   1254 3HB  ALA A  89     -11.880  20.482  31.559  1.00  0.74           H  
ATOM   1255  N   VAL A  90     -11.048  23.962  30.794  1.00  0.75           N  
ATOM   1256  CA  VAL A  90     -11.247  24.766  29.596  1.00  0.75           C  
ATOM   1257  C   VAL A  90     -10.567  24.112  28.408  1.00  0.75           C  
ATOM   1258  O   VAL A  90     -10.627  24.603  27.280  1.00  0.75           O  
ATOM   1259  CB  VAL A  90     -10.689  26.173  29.828  1.00  0.75           C  
ATOM   1260  CG1 VAL A  90     -11.414  26.814  31.004  1.00  0.75           C  
ATOM   1261  CG2 VAL A  90      -9.201  26.075  30.107  1.00  0.75           C  
ATOM   1262  H   VAL A  90     -10.144  23.976  31.254  1.00  0.75           H  
ATOM   1263  HA  VAL A  90     -12.315  24.842  29.393  1.00  0.75           H  
ATOM   1264  HB  VAL A  90     -10.863  26.787  28.946  1.00  0.75           H  
ATOM   1265 1HG1 VAL A  90     -11.026  27.818  31.172  1.00  0.75           H  
ATOM   1266 2HG1 VAL A  90     -12.481  26.870  30.783  1.00  0.75           H  
ATOM   1267 3HG1 VAL A  90     -11.263  26.211  31.902  1.00  0.75           H  
ATOM   1268 1HG2 VAL A  90      -8.791  27.068  30.275  1.00  0.75           H  
ATOM   1269 2HG2 VAL A  90      -9.035  25.458  30.993  1.00  0.75           H  
ATOM   1270 3HG2 VAL A  90      -8.697  25.617  29.254  1.00  0.75           H  
ATOM   1271  N   GLU A  91      -9.902  23.011  28.698  1.00  0.75           N  
ATOM   1272  CA  GLU A  91      -9.197  22.209  27.728  1.00  0.75           C  
ATOM   1273  C   GLU A  91     -10.135  21.264  26.998  1.00  0.75           C  
ATOM   1274  O   GLU A  91     -11.198  20.907  27.506  1.00  0.75           O  
ATOM   1275  CB  GLU A  91      -8.065  21.463  28.415  1.00  0.75           C  
ATOM   1276  CG  GLU A  91      -6.939  22.389  28.887  1.00  0.75           C  
ATOM   1277  CD  GLU A  91      -7.202  23.064  30.212  1.00  0.75           C  
ATOM   1278  OE1 GLU A  91      -8.103  22.660  30.911  1.00  0.75           O  
ATOM   1279  OE2 GLU A  91      -6.498  23.992  30.540  1.00  0.75           O  
ATOM   1280  H   GLU A  91      -9.920  22.699  29.653  1.00  0.75           H  
ATOM   1281  HA  GLU A  91      -8.756  22.876  26.984  1.00  0.75           H  
ATOM   1282 1HB  GLU A  91      -8.453  20.925  29.284  1.00  0.75           H  
ATOM   1283 2HB  GLU A  91      -7.643  20.721  27.737  1.00  0.75           H  
ATOM   1284 1HG  GLU A  91      -6.020  21.800  28.965  1.00  0.75           H  
ATOM   1285 2HG  GLU A  91      -6.782  23.150  28.126  1.00  0.75           H  
ATOM   1286  N   ASP A  92      -9.700  20.823  25.829  1.00  0.73           N  
ATOM   1287  CA  ASP A  92     -10.442  19.876  25.011  1.00  0.73           C  
ATOM   1288  C   ASP A  92     -10.137  18.438  25.412  1.00  0.73           C  
ATOM   1289  O   ASP A  92     -10.940  17.532  25.162  1.00  0.73           O  
ATOM   1290  CB  ASP A  92     -10.091  20.073  23.538  1.00  0.73           C  
ATOM   1291  CG  ASP A  92     -10.520  21.430  22.980  1.00  0.73           C  
ATOM   1292  OD1 ASP A  92     -11.678  21.751  23.059  1.00  0.73           O  
ATOM   1293  OD2 ASP A  92      -9.670  22.147  22.492  1.00  0.73           O  
ATOM   1294  H   ASP A  92      -8.816  21.171  25.487  1.00  0.73           H  
ATOM   1295  HA  ASP A  92     -11.508  20.054  25.153  1.00  0.73           H  
ATOM   1296 1HB  ASP A  92      -9.017  19.986  23.418  1.00  0.73           H  
ATOM   1297 2HB  ASP A  92     -10.548  19.279  22.944  1.00  0.73           H  
ATOM   1298  N   HIS A  93      -8.963  18.230  26.001  1.00  0.71           N  
ATOM   1299  CA  HIS A  93      -8.525  16.883  26.313  1.00  0.71           C  
ATOM   1300  C   HIS A  93      -8.097  16.814  27.768  1.00  0.71           C  
ATOM   1301  O   HIS A  93      -7.260  17.602  28.224  1.00  0.71           O  
ATOM   1302  CB  HIS A  93      -7.326  16.538  25.452  1.00  0.71           C  
ATOM   1303  CG  HIS A  93      -7.563  16.745  23.999  1.00  0.71           C  
ATOM   1304  ND1 HIS A  93      -8.162  15.825  23.191  1.00  0.71           N  
ATOM   1305  CD2 HIS A  93      -7.233  17.778  23.219  1.00  0.71           C  
ATOM   1306  CE1 HIS A  93      -8.202  16.278  21.959  1.00  0.71           C  
ATOM   1307  NE2 HIS A  93      -7.647  17.478  21.936  1.00  0.71           N  
ATOM   1308  H   HIS A  93      -8.358  19.014  26.210  1.00  0.71           H  
ATOM   1309  HA  HIS A  93      -9.323  16.161  26.147  1.00  0.71           H  
ATOM   1310 1HB  HIS A  93      -6.471  17.150  25.745  1.00  0.71           H  
ATOM   1311 2HB  HIS A  93      -7.055  15.498  25.600  1.00  0.71           H  
ATOM   1312  HD1 HIS A  93      -8.440  14.893  23.442  1.00  0.71           H  
ATOM   1313  HD2 HIS A  93      -6.731  18.711  23.456  1.00  0.71           H  
ATOM   1314  HE1 HIS A  93      -8.646  15.672  21.169  1.00  0.71           H  
ATOM   1315  N   ILE A  94      -8.708  15.889  28.484  1.00  0.68           N  
ATOM   1316  CA  ILE A  94      -8.450  15.666  29.890  1.00  0.68           C  
ATOM   1317  C   ILE A  94      -8.040  14.237  30.208  1.00  0.68           C  
ATOM   1318  O   ILE A  94      -8.672  13.289  29.745  1.00  0.68           O  
ATOM   1319  CB  ILE A  94      -9.664  16.045  30.742  1.00  0.68           C  
ATOM   1320  CG1 ILE A  94     -10.031  17.507  30.509  1.00  0.68           C  
ATOM   1321  CG2 ILE A  94      -9.380  15.762  32.155  1.00  0.68           C  
ATOM   1322  CD1 ILE A  94     -11.088  17.677  29.450  1.00  0.68           C  
ATOM   1323  H   ILE A  94      -9.406  15.305  28.025  1.00  0.68           H  
ATOM   1324  HA  ILE A  94      -7.631  16.317  30.182  1.00  0.68           H  
ATOM   1325  HB  ILE A  94     -10.514  15.455  30.431  1.00  0.68           H  
ATOM   1326 1HG1 ILE A  94     -10.398  17.936  31.439  1.00  0.68           H  
ATOM   1327 2HG1 ILE A  94      -9.140  18.061  30.204  1.00  0.68           H  
ATOM   1328 1HG2 ILE A  94     -10.237  16.009  32.749  1.00  0.68           H  
ATOM   1329 2HG2 ILE A  94      -9.155  14.715  32.280  1.00  0.68           H  
ATOM   1330 3HG2 ILE A  94      -8.521  16.356  32.457  1.00  0.68           H  
ATOM   1331 1HD1 ILE A  94     -11.310  18.741  29.328  1.00  0.68           H  
ATOM   1332 2HD1 ILE A  94     -10.753  17.274  28.501  1.00  0.68           H  
ATOM   1333 3HD1 ILE A  94     -11.979  17.147  29.763  1.00  0.68           H  
ATOM   1334  N   LEU A  95      -6.965  14.094  30.952  1.00  0.67           N  
ATOM   1335  CA  LEU A  95      -6.500  12.802  31.416  1.00  0.67           C  
ATOM   1336  C   LEU A  95      -6.598  12.735  32.919  1.00  0.67           C  
ATOM   1337  O   LEU A  95      -6.151  13.640  33.611  1.00  0.67           O  
ATOM   1338  CB  LEU A  95      -5.073  12.540  30.975  1.00  0.67           C  
ATOM   1339  CG  LEU A  95      -4.382  11.319  31.586  1.00  0.67           C  
ATOM   1340  CD1 LEU A  95      -5.093  10.118  31.155  1.00  0.67           C  
ATOM   1341  CD2 LEU A  95      -2.943  11.266  31.116  1.00  0.67           C  
ATOM   1342  H   LEU A  95      -6.481  14.939  31.253  1.00  0.67           H  
ATOM   1343  HA  LEU A  95      -7.132  12.029  30.992  1.00  0.67           H  
ATOM   1344 1HB  LEU A  95      -5.085  12.389  29.897  1.00  0.67           H  
ATOM   1345 2HB  LEU A  95      -4.522  13.388  31.164  1.00  0.67           H  
ATOM   1346  HG  LEU A  95      -4.411  11.376  32.677  1.00  0.67           H  
ATOM   1347 1HD1 LEU A  95      -4.612   9.240  31.572  1.00  0.67           H  
ATOM   1348 2HD1 LEU A  95      -6.099  10.154  31.488  1.00  0.67           H  
ATOM   1349 3HD1 LEU A  95      -5.073  10.093  30.076  1.00  0.67           H  
ATOM   1350 1HD2 LEU A  95      -2.449  10.388  31.537  1.00  0.67           H  
ATOM   1351 2HD2 LEU A  95      -2.938  11.200  30.031  1.00  0.67           H  
ATOM   1352 3HD2 LEU A  95      -2.414  12.160  31.431  1.00  0.67           H  
ATOM   1353  N   LEU A  96      -7.201  11.691  33.429  1.00  0.66           N  
ATOM   1354  CA  LEU A  96      -7.274  11.564  34.854  1.00  0.66           C  
ATOM   1355  C   LEU A  96      -6.600  10.302  35.284  1.00  0.66           C  
ATOM   1356  O   LEU A  96      -6.720   9.294  34.596  1.00  0.66           O  
ATOM   1357  CB  LEU A  96      -8.713  11.524  35.318  1.00  0.66           C  
ATOM   1358  CG  LEU A  96      -9.455  12.764  35.060  1.00  0.66           C  
ATOM   1359  CD1 LEU A  96     -10.280  12.581  33.841  1.00  0.66           C  
ATOM   1360  CD2 LEU A  96     -10.253  13.102  36.242  1.00  0.66           C  
ATOM   1361  H   LEU A  96      -7.600  10.988  32.817  1.00  0.66           H  
ATOM   1362  HA  LEU A  96      -6.773  12.402  35.311  1.00  0.66           H  
ATOM   1363 1HB  LEU A  96      -9.224  10.696  34.840  1.00  0.66           H  
ATOM   1364 2HB  LEU A  96      -8.691  11.371  36.387  1.00  0.66           H  
ATOM   1365  HG  LEU A  96      -8.753  13.562  34.863  1.00  0.66           H  
ATOM   1366 1HD1 LEU A  96     -10.812  13.502  33.644  1.00  0.66           H  
ATOM   1367 2HD1 LEU A  96      -9.643  12.332  32.988  1.00  0.66           H  
ATOM   1368 3HD1 LEU A  96     -10.994  11.773  34.006  1.00  0.66           H  
ATOM   1369 1HD2 LEU A  96     -10.776  14.015  36.076  1.00  0.66           H  
ATOM   1370 2HD2 LEU A  96     -10.957  12.310  36.419  1.00  0.66           H  
ATOM   1371 3HD2 LEU A  96      -9.600  13.218  37.108  1.00  0.66           H  
ATOM   1372  N   THR A  97      -5.912  10.346  36.415  1.00  0.67           N  
ATOM   1373  CA  THR A  97      -5.356   9.106  36.914  1.00  0.67           C  
ATOM   1374  C   THR A  97      -6.001   8.756  38.250  1.00  0.67           C  
ATOM   1375  O   THR A  97      -6.085   9.598  39.152  1.00  0.67           O  
ATOM   1376  CB  THR A  97      -3.829   9.227  37.071  1.00  0.67           C  
ATOM   1377  OG1 THR A  97      -3.525  10.282  37.970  1.00  0.67           O  
ATOM   1378  CG2 THR A  97      -3.141   9.508  35.717  1.00  0.67           C  
ATOM   1379  H   THR A  97      -5.810  11.233  36.909  1.00  0.67           H  
ATOM   1380  HA  THR A  97      -5.569   8.302  36.216  1.00  0.67           H  
ATOM   1381  HB  THR A  97      -3.463   8.306  37.486  1.00  0.67           H  
ATOM   1382  HG1 THR A  97      -2.567  10.347  38.065  1.00  0.67           H  
ATOM   1383 1HG2 THR A  97      -2.062   9.577  35.865  1.00  0.67           H  
ATOM   1384 2HG2 THR A  97      -3.360   8.697  35.028  1.00  0.67           H  
ATOM   1385 3HG2 THR A  97      -3.509  10.449  35.301  1.00  0.67           H  
ATOM   1386  N   HIS A  98      -6.361   7.480  38.398  1.00  0.69           N  
ATOM   1387  CA  HIS A  98      -7.016   6.952  39.595  1.00  0.69           C  
ATOM   1388  C   HIS A  98      -6.468   5.569  39.948  1.00  0.69           C  
ATOM   1389  O   HIS A  98      -5.821   4.923  39.123  1.00  0.69           O  
ATOM   1390  CB  HIS A  98      -8.539   6.792  39.390  1.00  0.69           C  
ATOM   1391  CG  HIS A  98      -9.338   8.023  39.081  1.00  0.69           C  
ATOM   1392  ND1 HIS A  98      -9.479   8.510  37.809  1.00  0.69           N  
ATOM   1393  CD2 HIS A  98     -10.047   8.855  39.877  1.00  0.69           C  
ATOM   1394  CE1 HIS A  98     -10.245   9.575  37.836  1.00  0.69           C  
ATOM   1395  NE2 HIS A  98     -10.589   9.812  39.076  1.00  0.69           N  
ATOM   1396  H   HIS A  98      -6.231   6.855  37.602  1.00  0.69           H  
ATOM   1397  HA  HIS A  98      -6.839   7.617  40.443  1.00  0.69           H  
ATOM   1398 1HB  HIS A  98      -8.707   6.084  38.578  1.00  0.69           H  
ATOM   1399 2HB  HIS A  98      -8.970   6.340  40.283  1.00  0.69           H  
ATOM   1400  HD2 HIS A  98     -10.166   8.782  40.954  1.00  0.69           H  
ATOM   1401  HE1 HIS A  98     -10.544  10.148  36.980  1.00  0.69           H  
ATOM   1402  HE2 HIS A  98     -11.175  10.569  39.391  1.00  0.69           H  
ATOM   1403  N   GLY A  99      -6.718   5.089  41.164  1.00  0.70           N  
ATOM   1404  CA  GLY A  99      -6.360   3.698  41.444  1.00  0.70           C  
ATOM   1405  C   GLY A  99      -7.237   2.840  40.543  1.00  0.70           C  
ATOM   1406  O   GLY A  99      -8.397   3.194  40.280  1.00  0.70           O  
ATOM   1407  H   GLY A  99      -7.195   5.658  41.852  1.00  0.70           H  
ATOM   1408 1HA  GLY A  99      -5.306   3.529  41.211  1.00  0.70           H  
ATOM   1409 2HA  GLY A  99      -6.510   3.443  42.485  1.00  0.70           H  
ATOM   1410  N   THR A 100      -6.732   1.678  40.145  1.00  0.70           N  
ATOM   1411  CA  THR A 100      -7.434   0.838  39.180  1.00  0.70           C  
ATOM   1412  C   THR A 100      -8.780   0.312  39.634  1.00  0.70           C  
ATOM   1413  O   THR A 100      -9.708   0.186  38.832  1.00  0.70           O  
ATOM   1414  CB  THR A 100      -6.525  -0.327  38.786  1.00  0.70           C  
ATOM   1415  OG1 THR A 100      -6.211  -1.114  39.941  1.00  0.70           O  
ATOM   1416  CG2 THR A 100      -5.269   0.255  38.233  1.00  0.70           C  
ATOM   1417  H   THR A 100      -5.805   1.413  40.448  1.00  0.70           H  
ATOM   1418  HA  THR A 100      -7.608   1.430  38.301  1.00  0.70           H  
ATOM   1419  HB  THR A 100      -7.016  -0.950  38.037  1.00  0.70           H  
ATOM   1420  HG1 THR A 100      -7.025  -1.512  40.293  1.00  0.70           H  
ATOM   1421 1HG2 THR A 100      -4.584  -0.525  37.924  1.00  0.70           H  
ATOM   1422 2HG2 THR A 100      -5.541   0.863  37.399  1.00  0.70           H  
ATOM   1423 3HG2 THR A 100      -4.790   0.875  38.989  1.00  0.70           H  
ATOM   1424  N   ASP A 101      -8.944   0.159  40.930  1.00  0.70           N  
ATOM   1425  CA  ASP A 101     -10.180  -0.345  41.504  1.00  0.70           C  
ATOM   1426  C   ASP A 101     -11.390   0.546  41.219  1.00  0.70           C  
ATOM   1427  O   ASP A 101     -12.531   0.091  41.318  1.00  0.70           O  
ATOM   1428  CB  ASP A 101     -10.026  -0.497  43.009  1.00  0.70           C  
ATOM   1429  CG  ASP A 101      -9.091  -1.626  43.378  1.00  0.70           C  
ATOM   1430  OD1 ASP A 101      -8.741  -2.389  42.505  1.00  0.70           O  
ATOM   1431  OD2 ASP A 101      -8.738  -1.738  44.518  1.00  0.70           O  
ATOM   1432  H   ASP A 101      -8.159   0.353  41.536  1.00  0.70           H  
ATOM   1433  HA  ASP A 101     -10.378  -1.327  41.072  1.00  0.70           H  
ATOM   1434 1HB  ASP A 101      -9.646   0.433  43.433  1.00  0.70           H  
ATOM   1435 2HB  ASP A 101     -11.004  -0.684  43.458  1.00  0.70           H  
ATOM   1436  N   THR A 102     -11.148   1.824  40.916  1.00  0.68           N  
ATOM   1437  CA  THR A 102     -12.221   2.773  40.706  1.00  0.68           C  
ATOM   1438  C   THR A 102     -12.303   3.322  39.285  1.00  0.68           C  
ATOM   1439  O   THR A 102     -13.148   4.182  39.010  1.00  0.68           O  
ATOM   1440  CB  THR A 102     -12.058   3.929  41.684  1.00  0.68           C  
ATOM   1441  OG1 THR A 102     -10.790   4.582  41.437  1.00  0.68           O  
ATOM   1442  CG2 THR A 102     -12.088   3.380  43.106  1.00  0.68           C  
ATOM   1443  H   THR A 102     -10.186   2.150  40.810  1.00  0.68           H  
ATOM   1444  HA  THR A 102     -13.167   2.274  40.923  1.00  0.68           H  
ATOM   1445  HB  THR A 102     -12.864   4.651  41.559  1.00  0.68           H  
ATOM   1446  HG1 THR A 102     -10.133   3.928  41.110  1.00  0.68           H  
ATOM   1447 1HG2 THR A 102     -11.961   4.178  43.815  1.00  0.68           H  
ATOM   1448 2HG2 THR A 102     -13.046   2.889  43.282  1.00  0.68           H  
ATOM   1449 3HG2 THR A 102     -11.292   2.660  43.240  1.00  0.68           H  
ATOM   1450  N   MET A 103     -11.420   2.876  38.383  1.00  0.66           N  
ATOM   1451  CA  MET A 103     -11.440   3.407  37.013  1.00  0.66           C  
ATOM   1452  C   MET A 103     -12.746   3.119  36.285  1.00  0.66           C  
ATOM   1453  O   MET A 103     -13.305   3.996  35.624  1.00  0.66           O  
ATOM   1454  CB  MET A 103     -10.228   2.909  36.234  1.00  0.66           C  
ATOM   1455  CG  MET A 103      -8.894   3.559  36.667  1.00  0.66           C  
ATOM   1456  SD  MET A 103      -7.426   2.786  35.954  1.00  0.66           S  
ATOM   1457  CE  MET A 103      -7.785   2.982  34.278  1.00  0.66           C  
ATOM   1458  H   MET A 103     -10.760   2.138  38.632  1.00  0.66           H  
ATOM   1459  HA  MET A 103     -11.348   4.490  37.079  1.00  0.66           H  
ATOM   1460 1HB  MET A 103     -10.144   1.856  36.387  1.00  0.66           H  
ATOM   1461 2HB  MET A 103     -10.373   3.081  35.166  1.00  0.66           H  
ATOM   1462 1HG  MET A 103      -8.891   4.613  36.377  1.00  0.66           H  
ATOM   1463 2HG  MET A 103      -8.810   3.518  37.751  1.00  0.66           H  
ATOM   1464 1HE  MET A 103      -6.976   2.587  33.666  1.00  0.66           H  
ATOM   1465 2HE  MET A 103      -8.687   2.429  34.086  1.00  0.66           H  
ATOM   1466 3HE  MET A 103      -7.945   4.027  34.056  1.00  0.66           H  
ATOM   1467  N   VAL A 104     -13.267   1.909  36.429  1.00  0.64           N  
ATOM   1468  CA  VAL A 104     -14.521   1.571  35.774  1.00  0.64           C  
ATOM   1469  C   VAL A 104     -15.695   2.347  36.350  1.00  0.64           C  
ATOM   1470  O   VAL A 104     -16.558   2.805  35.611  1.00  0.64           O  
ATOM   1471  CB  VAL A 104     -14.796   0.067  35.825  1.00  0.64           C  
ATOM   1472  CG1 VAL A 104     -16.165  -0.205  35.322  1.00  0.64           C  
ATOM   1473  CG2 VAL A 104     -13.819  -0.643  34.941  1.00  0.64           C  
ATOM   1474  H   VAL A 104     -12.784   1.219  36.987  1.00  0.64           H  
ATOM   1475  HA  VAL A 104     -14.440   1.835  34.729  1.00  0.64           H  
ATOM   1476  HB  VAL A 104     -14.719  -0.290  36.854  1.00  0.64           H  
ATOM   1477 1HG1 VAL A 104     -16.357  -1.277  35.350  1.00  0.64           H  
ATOM   1478 2HG1 VAL A 104     -16.894   0.312  35.945  1.00  0.64           H  
ATOM   1479 3HG1 VAL A 104     -16.240   0.148  34.294  1.00  0.64           H  
ATOM   1480 1HG2 VAL A 104     -14.008  -1.710  34.961  1.00  0.64           H  
ATOM   1481 2HG2 VAL A 104     -13.928  -0.273  33.925  1.00  0.64           H  
ATOM   1482 3HG2 VAL A 104     -12.843  -0.444  35.289  1.00  0.64           H  
ATOM   1483  N   GLU A 105     -15.779   2.479  37.670  1.00  0.63           N  
ATOM   1484  CA  GLU A 105     -16.905   3.230  38.214  1.00  0.63           C  
ATOM   1485  C   GLU A 105     -16.807   4.723  37.882  1.00  0.63           C  
ATOM   1486  O   GLU A 105     -17.797   5.356  37.476  1.00  0.63           O  
ATOM   1487  CB  GLU A 105     -16.978   3.065  39.736  1.00  0.63           C  
ATOM   1488  CG  GLU A 105     -17.369   1.676  40.220  1.00  0.63           C  
ATOM   1489  CD  GLU A 105     -17.410   1.580  41.736  1.00  0.63           C  
ATOM   1490  OE1 GLU A 105     -17.000   2.520  42.384  1.00  0.63           O  
ATOM   1491  OE2 GLU A 105     -17.856   0.575  42.238  1.00  0.63           O  
ATOM   1492  H   GLU A 105     -15.070   2.091  38.272  1.00  0.63           H  
ATOM   1493  HA  GLU A 105     -17.824   2.842  37.771  1.00  0.63           H  
ATOM   1494 1HB  GLU A 105     -15.999   3.301  40.168  1.00  0.63           H  
ATOM   1495 2HB  GLU A 105     -17.692   3.780  40.144  1.00  0.63           H  
ATOM   1496 1HG  GLU A 105     -18.351   1.423  39.817  1.00  0.63           H  
ATOM   1497 2HG  GLU A 105     -16.649   0.958  39.830  1.00  0.63           H  
ATOM   1498  N   THR A 106     -15.595   5.274  38.003  1.00  0.61           N  
ATOM   1499  CA  THR A 106     -15.404   6.695  37.803  1.00  0.61           C  
ATOM   1500  C   THR A 106     -15.698   7.067  36.379  1.00  0.61           C  
ATOM   1501  O   THR A 106     -16.352   8.076  36.136  1.00  0.61           O  
ATOM   1502  CB  THR A 106     -14.000   7.157  38.163  1.00  0.61           C  
ATOM   1503  OG1 THR A 106     -13.733   6.843  39.533  1.00  0.61           O  
ATOM   1504  CG2 THR A 106     -13.965   8.670  37.983  1.00  0.61           C  
ATOM   1505  H   THR A 106     -14.796   4.718  38.296  1.00  0.61           H  
ATOM   1506  HA  THR A 106     -16.099   7.231  38.435  1.00  0.61           H  
ATOM   1507  HB  THR A 106     -13.261   6.671  37.529  1.00  0.61           H  
ATOM   1508  HG1 THR A 106     -13.517   5.881  39.582  1.00  0.61           H  
ATOM   1509 1HG2 THR A 106     -13.000   9.040  38.239  1.00  0.61           H  
ATOM   1510 2HG2 THR A 106     -14.183   8.910  36.953  1.00  0.61           H  
ATOM   1511 3HG2 THR A 106     -14.712   9.132  38.627  1.00  0.61           H  
ATOM   1512  N   ALA A 107     -15.262   6.238  35.436  1.00  0.61           N  
ATOM   1513  CA  ALA A 107     -15.473   6.495  34.026  1.00  0.61           C  
ATOM   1514  C   ALA A 107     -16.956   6.626  33.702  1.00  0.61           C  
ATOM   1515  O   ALA A 107     -17.327   7.790  33.583  1.00  0.61           O  
ATOM   1516  CB  ALA A 107     -14.874   5.398  33.222  1.00  0.61           C  
ATOM   1517  H   ALA A 107     -14.725   5.406  35.691  1.00  0.61           H  
ATOM   1518  HA  ALA A 107     -14.985   7.436  33.778  1.00  0.61           H  
ATOM   1519 1HB  ALA A 107     -15.012   5.626  32.197  1.00  0.61           H  
ATOM   1520 2HB  ALA A 107     -13.818   5.318  33.434  1.00  0.61           H  
ATOM   1521 3HB  ALA A 107     -15.366   4.462  33.482  1.00  0.61           H  
ATOM   1522  N   ARG A 108     -17.704   5.774  34.426  1.00  0.61           N  
ATOM   1523  CA  ARG A 108     -19.045   5.560  33.928  1.00  0.61           C  
ATOM   1524  C   ARG A 108     -19.800   6.744  34.495  1.00  0.61           C  
ATOM   1525  O   ARG A 108     -20.692   7.307  33.857  1.00  0.61           O  
ATOM   1526  CB  ARG A 108     -19.649   4.234  34.373  1.00  0.61           C  
ATOM   1527  CG  ARG A 108     -19.046   2.991  33.689  1.00  0.61           C  
ATOM   1528  CD  ARG A 108     -19.618   1.748  34.255  1.00  0.61           C  
ATOM   1529  NE  ARG A 108     -19.024   0.540  33.704  1.00  0.61           N  
ATOM   1530  CZ  ARG A 108     -19.395  -0.708  34.064  1.00  0.61           C  
ATOM   1531  NH1 ARG A 108     -20.377  -0.870  34.930  1.00  0.61           N  
ATOM   1532  NH2 ARG A 108     -18.784  -1.772  33.569  1.00  0.61           N  
ATOM   1533  H   ARG A 108     -17.768   5.989  35.423  1.00  0.61           H  
ATOM   1534  HA  ARG A 108     -19.052   5.608  32.840  1.00  0.61           H  
ATOM   1535 1HB  ARG A 108     -19.487   4.119  35.447  1.00  0.61           H  
ATOM   1536 2HB  ARG A 108     -20.723   4.239  34.197  1.00  0.61           H  
ATOM   1537 1HG  ARG A 108     -19.310   3.013  32.628  1.00  0.61           H  
ATOM   1538 2HG  ARG A 108     -17.975   2.978  33.770  1.00  0.61           H  
ATOM   1539 1HD  ARG A 108     -19.443   1.746  35.331  1.00  0.61           H  
ATOM   1540 2HD  ARG A 108     -20.687   1.719  34.059  1.00  0.61           H  
ATOM   1541  HE  ARG A 108     -18.271   0.637  33.013  1.00  0.61           H  
ATOM   1542 1HH1 ARG A 108     -20.846  -0.063  35.314  1.00  0.61           H  
ATOM   1543 2HH1 ARG A 108     -20.655  -1.799  35.205  1.00  0.61           H  
ATOM   1544 1HH2 ARG A 108     -17.976  -1.682  32.935  1.00  0.61           H  
ATOM   1545 2HH2 ARG A 108     -19.069  -2.690  33.850  1.00  0.61           H  
ATOM   1546  N   TYR A 109     -19.386   7.145  35.707  1.00  0.61           N  
ATOM   1547  CA  TYR A 109     -19.944   8.316  36.375  1.00  0.61           C  
ATOM   1548  C   TYR A 109     -19.713   9.566  35.533  1.00  0.61           C  
ATOM   1549  O   TYR A 109     -20.645  10.300  35.209  1.00  0.61           O  
ATOM   1550  CB  TYR A 109     -19.318   8.540  37.751  1.00  0.61           C  
ATOM   1551  CG  TYR A 109     -19.835   9.783  38.436  1.00  0.61           C  
ATOM   1552  CD1 TYR A 109     -21.048   9.737  39.092  1.00  0.61           C  
ATOM   1553  CD2 TYR A 109     -19.116  10.978  38.383  1.00  0.61           C  
ATOM   1554  CE1 TYR A 109     -21.550  10.864  39.697  1.00  0.61           C  
ATOM   1555  CE2 TYR A 109     -19.624  12.107  38.990  1.00  0.61           C  
ATOM   1556  CZ  TYR A 109     -20.843  12.049  39.645  1.00  0.61           C  
ATOM   1557  OH  TYR A 109     -21.374  13.168  40.241  1.00  0.61           O  
ATOM   1558  H   TYR A 109     -18.654   6.609  36.177  1.00  0.61           H  
ATOM   1559  HA  TYR A 109     -21.020   8.177  36.484  1.00  0.61           H  
ATOM   1560 1HB  TYR A 109     -19.519   7.680  38.389  1.00  0.61           H  
ATOM   1561 2HB  TYR A 109     -18.242   8.632  37.655  1.00  0.61           H  
ATOM   1562  HD1 TYR A 109     -21.611   8.804  39.127  1.00  0.61           H  
ATOM   1563  HD2 TYR A 109     -18.158  11.022  37.862  1.00  0.61           H  
ATOM   1564  HE1 TYR A 109     -22.511  10.822  40.213  1.00  0.61           H  
ATOM   1565  HE2 TYR A 109     -19.068  13.042  38.950  1.00  0.61           H  
ATOM   1566  HH  TYR A 109     -22.163  12.922  40.739  1.00  0.61           H  
ATOM   1567  N   LEU A 110     -18.457   9.780  35.123  1.00  0.62           N  
ATOM   1568  CA  LEU A 110     -18.090  10.963  34.355  1.00  0.62           C  
ATOM   1569  C   LEU A 110     -18.847  10.969  33.029  1.00  0.62           C  
ATOM   1570  O   LEU A 110     -19.272  12.016  32.535  1.00  0.62           O  
ATOM   1571  CB  LEU A 110     -16.568  10.985  34.107  1.00  0.62           C  
ATOM   1572  CG  LEU A 110     -15.666  11.208  35.344  1.00  0.62           C  
ATOM   1573  CD1 LEU A 110     -14.196  11.082  34.940  1.00  0.62           C  
ATOM   1574  CD2 LEU A 110     -15.938  12.514  35.922  1.00  0.62           C  
ATOM   1575  H   LEU A 110     -17.728   9.110  35.371  1.00  0.62           H  
ATOM   1576  HA  LEU A 110     -18.363  11.840  34.925  1.00  0.62           H  
ATOM   1577 1HB  LEU A 110     -16.283  10.028  33.688  1.00  0.62           H  
ATOM   1578 2HB  LEU A 110     -16.337  11.733  33.384  1.00  0.62           H  
ATOM   1579  HG  LEU A 110     -15.884  10.453  36.086  1.00  0.62           H  
ATOM   1580 1HD1 LEU A 110     -13.559  11.224  35.814  1.00  0.62           H  
ATOM   1581 2HD1 LEU A 110     -14.038  10.095  34.535  1.00  0.62           H  
ATOM   1582 3HD1 LEU A 110     -13.956  11.830  34.195  1.00  0.62           H  
ATOM   1583 1HD2 LEU A 110     -15.316  12.651  36.798  1.00  0.62           H  
ATOM   1584 2HD2 LEU A 110     -15.720  13.287  35.196  1.00  0.62           H  
ATOM   1585 3HD2 LEU A 110     -16.984  12.563  36.210  1.00  0.62           H  
ATOM   1586  N   GLY A 111     -19.073   9.777  32.485  1.00  0.63           N  
ATOM   1587  CA  GLY A 111     -19.789   9.586  31.232  1.00  0.63           C  
ATOM   1588  C   GLY A 111     -21.232  10.101  31.275  1.00  0.63           C  
ATOM   1589  O   GLY A 111     -21.826  10.365  30.227  1.00  0.63           O  
ATOM   1590  H   GLY A 111     -18.687   8.962  32.960  1.00  0.63           H  
ATOM   1591 1HA  GLY A 111     -19.255  10.082  30.426  1.00  0.63           H  
ATOM   1592 2HA  GLY A 111     -19.796   8.522  30.999  1.00  0.63           H  
ATOM   1593  N   GLY A 112     -21.806  10.224  32.476  1.00  0.65           N  
ATOM   1594  CA  GLY A 112     -23.169  10.698  32.642  1.00  0.65           C  
ATOM   1595  C   GLY A 112     -23.250  12.207  32.871  1.00  0.65           C  
ATOM   1596  O   GLY A 112     -24.339  12.743  33.086  1.00  0.65           O  
ATOM   1597  H   GLY A 112     -21.275  10.016  33.322  1.00  0.65           H  
ATOM   1598 1HA  GLY A 112     -23.752  10.430  31.763  1.00  0.65           H  
ATOM   1599 2HA  GLY A 112     -23.618  10.182  33.489  1.00  0.65           H  
ATOM   1600  N   LEU A 113     -22.113  12.898  32.836  1.00  0.66           N  
ATOM   1601  CA  LEU A 113     -22.118  14.324  33.107  1.00  0.66           C  
ATOM   1602  C   LEU A 113     -22.152  15.117  31.793  1.00  0.66           C  
ATOM   1603  O   LEU A 113     -21.181  15.085  31.042  1.00  0.66           O  
ATOM   1604  CB  LEU A 113     -20.858  14.694  33.879  1.00  0.66           C  
ATOM   1605  CG  LEU A 113     -20.622  13.935  35.162  1.00  0.66           C  
ATOM   1606  CD1 LEU A 113     -19.325  14.398  35.747  1.00  0.66           C  
ATOM   1607  CD2 LEU A 113     -21.773  14.135  36.116  1.00  0.66           C  
ATOM   1608  H   LEU A 113     -21.225  12.429  32.649  1.00  0.66           H  
ATOM   1609  HA  LEU A 113     -22.977  14.530  33.730  1.00  0.66           H  
ATOM   1610 1HB  LEU A 113     -20.005  14.486  33.238  1.00  0.66           H  
ATOM   1611 2HB  LEU A 113     -20.875  15.761  34.106  1.00  0.66           H  
ATOM   1612  HG  LEU A 113     -20.533  12.876  34.940  1.00  0.66           H  
ATOM   1613 1HD1 LEU A 113     -19.133  13.840  36.653  1.00  0.66           H  
ATOM   1614 2HD1 LEU A 113     -18.520  14.229  35.032  1.00  0.66           H  
ATOM   1615 3HD1 LEU A 113     -19.387  15.462  35.974  1.00  0.66           H  
ATOM   1616 1HD2 LEU A 113     -21.585  13.574  37.032  1.00  0.66           H  
ATOM   1617 2HD2 LEU A 113     -21.873  15.194  36.352  1.00  0.66           H  
ATOM   1618 3HD2 LEU A 113     -22.692  13.775  35.653  1.00  0.66           H  
ATOM   1619  N   PRO A 114     -23.205  15.910  31.504  1.00  0.67           N  
ATOM   1620  CA  PRO A 114     -23.376  16.634  30.247  1.00  0.67           C  
ATOM   1621  C   PRO A 114     -22.279  17.670  30.038  1.00  0.67           C  
ATOM   1622  O   PRO A 114     -21.942  18.022  28.909  1.00  0.67           O  
ATOM   1623  CB  PRO A 114     -24.748  17.293  30.421  1.00  0.67           C  
ATOM   1624  CG  PRO A 114     -24.953  17.389  31.922  1.00  0.67           C  
ATOM   1625  CD  PRO A 114     -24.257  16.170  32.502  1.00  0.67           C  
ATOM   1626  HA  PRO A 114     -23.391  15.913  29.418  1.00  0.67           H  
ATOM   1627 1HB  PRO A 114     -24.751  18.276  29.928  1.00  0.67           H  
ATOM   1628 2HB  PRO A 114     -25.518  16.684  29.926  1.00  0.67           H  
ATOM   1629 1HG  PRO A 114     -24.533  18.337  32.299  1.00  0.67           H  
ATOM   1630 2HG  PRO A 114     -26.028  17.407  32.155  1.00  0.67           H  
ATOM   1631 1HD  PRO A 114     -23.832  16.467  33.471  1.00  0.67           H  
ATOM   1632 2HD  PRO A 114     -24.945  15.310  32.581  1.00  0.67           H  
ATOM   1633  N   GLU A 115     -21.653  18.085  31.133  1.00  0.68           N  
ATOM   1634  CA  GLU A 115     -20.581  19.070  31.125  1.00  0.68           C  
ATOM   1635  C   GLU A 115     -19.349  18.554  30.378  1.00  0.68           C  
ATOM   1636  O   GLU A 115     -18.496  19.328  29.929  1.00  0.68           O  
ATOM   1637  CB  GLU A 115     -20.238  19.439  32.567  1.00  0.68           C  
ATOM   1638  CG  GLU A 115     -21.367  20.196  33.269  1.00  0.68           C  
ATOM   1639  CD  GLU A 115     -21.092  20.535  34.713  1.00  0.68           C  
ATOM   1640  OE1 GLU A 115     -20.112  20.077  35.239  1.00  0.68           O  
ATOM   1641  OE2 GLU A 115     -21.870  21.260  35.288  1.00  0.68           O  
ATOM   1642  H   GLU A 115     -21.957  17.736  32.026  1.00  0.68           H  
ATOM   1643  HA  GLU A 115     -20.940  19.963  30.613  1.00  0.68           H  
ATOM   1644 1HB  GLU A 115     -20.017  18.532  33.138  1.00  0.68           H  
ATOM   1645 2HB  GLU A 115     -19.347  20.065  32.580  1.00  0.68           H  
ATOM   1646 1HG  GLU A 115     -21.555  21.119  32.723  1.00  0.68           H  
ATOM   1647 2HG  GLU A 115     -22.270  19.587  33.213  1.00  0.68           H  
ATOM   1648  N   LEU A 116     -19.229  17.229  30.301  1.00  0.68           N  
ATOM   1649  CA  LEU A 116     -18.121  16.565  29.648  1.00  0.68           C  
ATOM   1650  C   LEU A 116     -18.442  16.181  28.204  1.00  0.68           C  
ATOM   1651  O   LEU A 116     -17.593  15.614  27.524  1.00  0.68           O  
ATOM   1652  CB  LEU A 116     -17.739  15.305  30.430  1.00  0.68           C  
ATOM   1653  CG  LEU A 116     -16.789  15.505  31.619  1.00  0.68           C  
ATOM   1654  CD1 LEU A 116     -17.384  16.482  32.619  1.00  0.68           C  
ATOM   1655  CD2 LEU A 116     -16.558  14.185  32.297  1.00  0.68           C  
ATOM   1656  H   LEU A 116     -19.966  16.632  30.681  1.00  0.68           H  
ATOM   1657  HA  LEU A 116     -17.272  17.242  29.641  1.00  0.68           H  
ATOM   1658 1HB  LEU A 116     -18.651  14.839  30.811  1.00  0.68           H  
ATOM   1659 2HB  LEU A 116     -17.263  14.605  29.743  1.00  0.68           H  
ATOM   1660  HG  LEU A 116     -15.855  15.904  31.257  1.00  0.68           H  
ATOM   1661 1HD1 LEU A 116     -16.702  16.611  33.455  1.00  0.68           H  
ATOM   1662 2HD1 LEU A 116     -17.542  17.427  32.141  1.00  0.68           H  
ATOM   1663 3HD1 LEU A 116     -18.328  16.102  32.987  1.00  0.68           H  
ATOM   1664 1HD2 LEU A 116     -15.880  14.326  33.129  1.00  0.68           H  
ATOM   1665 2HD2 LEU A 116     -17.508  13.808  32.661  1.00  0.68           H  
ATOM   1666 3HD2 LEU A 116     -16.133  13.471  31.598  1.00  0.68           H  
ATOM   1667  N   ALA A 117     -19.660  16.469  27.730  1.00  0.67           N  
ATOM   1668  CA  ALA A 117     -20.102  16.018  26.406  1.00  0.67           C  
ATOM   1669  C   ALA A 117     -19.210  16.493  25.261  1.00  0.67           C  
ATOM   1670  O   ALA A 117     -19.040  15.788  24.268  1.00  0.67           O  
ATOM   1671  CB  ALA A 117     -21.524  16.499  26.157  1.00  0.67           C  
ATOM   1672  H   ALA A 117     -20.326  16.992  28.298  1.00  0.67           H  
ATOM   1673  HA  ALA A 117     -20.088  14.928  26.408  1.00  0.67           H  
ATOM   1674 1HB  ALA A 117     -21.871  16.130  25.193  1.00  0.67           H  
ATOM   1675 2HB  ALA A 117     -22.176  16.128  26.947  1.00  0.67           H  
ATOM   1676 3HB  ALA A 117     -21.543  17.589  26.157  1.00  0.67           H  
ATOM   1677  N   GLY A 118     -18.660  17.695  25.381  1.00  0.65           N  
ATOM   1678  CA  GLY A 118     -17.808  18.254  24.341  1.00  0.65           C  
ATOM   1679  C   GLY A 118     -16.313  18.009  24.569  1.00  0.65           C  
ATOM   1680  O   GLY A 118     -15.490  18.573  23.853  1.00  0.65           O  
ATOM   1681  H   GLY A 118     -18.832  18.226  26.221  1.00  0.65           H  
ATOM   1682 1HA  GLY A 118     -18.096  17.829  23.379  1.00  0.65           H  
ATOM   1683 2HA  GLY A 118     -17.990  19.326  24.273  1.00  0.65           H  
ATOM   1684  N   LYS A 119     -15.957  17.204  25.576  1.00  0.63           N  
ATOM   1685  CA  LYS A 119     -14.549  16.976  25.928  1.00  0.63           C  
ATOM   1686  C   LYS A 119     -14.139  15.514  25.755  1.00  0.63           C  
ATOM   1687  O   LYS A 119     -14.967  14.613  25.907  1.00  0.63           O  
ATOM   1688  CB  LYS A 119     -14.318  17.374  27.398  1.00  0.63           C  
ATOM   1689  CG  LYS A 119     -14.513  18.881  27.735  1.00  0.63           C  
ATOM   1690  CD  LYS A 119     -14.510  19.131  29.282  1.00  0.63           C  
ATOM   1691  CE  LYS A 119     -14.549  20.624  29.660  1.00  0.63           C  
ATOM   1692  NZ  LYS A 119     -15.859  21.270  29.337  1.00  0.63           N  
ATOM   1693  H   LYS A 119     -16.671  16.731  26.131  1.00  0.63           H  
ATOM   1694  HA  LYS A 119     -13.912  17.584  25.282  1.00  0.63           H  
ATOM   1695 1HB  LYS A 119     -14.992  16.797  28.037  1.00  0.63           H  
ATOM   1696 2HB  LYS A 119     -13.302  17.102  27.671  1.00  0.63           H  
ATOM   1697 1HG  LYS A 119     -13.696  19.459  27.282  1.00  0.63           H  
ATOM   1698 2HG  LYS A 119     -15.456  19.228  27.321  1.00  0.63           H  
ATOM   1699 1HD  LYS A 119     -15.389  18.665  29.720  1.00  0.63           H  
ATOM   1700 2HD  LYS A 119     -13.654  18.699  29.747  1.00  0.63           H  
ATOM   1701 1HE  LYS A 119     -14.375  20.714  30.731  1.00  0.63           H  
ATOM   1702 2HE  LYS A 119     -13.750  21.147  29.129  1.00  0.63           H  
ATOM   1703 1HZ  LYS A 119     -15.834  22.242  29.622  1.00  0.63           H  
ATOM   1704 2HZ  LYS A 119     -16.031  21.212  28.352  1.00  0.63           H  
ATOM   1705 3HZ  LYS A 119     -16.611  20.795  29.844  1.00  0.63           H  
ATOM   1706  N   THR A 120     -12.854  15.275  25.501  1.00  0.61           N  
ATOM   1707  CA  THR A 120     -12.333  13.907  25.539  1.00  0.61           C  
ATOM   1708  C   THR A 120     -11.724  13.691  26.898  1.00  0.61           C  
ATOM   1709  O   THR A 120     -10.826  14.434  27.295  1.00  0.61           O  
ATOM   1710  CB  THR A 120     -11.276  13.637  24.451  1.00  0.61           C  
ATOM   1711  OG1 THR A 120     -11.871  13.764  23.165  1.00  0.61           O  
ATOM   1712  CG2 THR A 120     -10.649  12.270  24.601  1.00  0.61           C  
ATOM   1713  H   THR A 120     -12.214  16.055  25.336  1.00  0.61           H  
ATOM   1714  HA  THR A 120     -13.148  13.194  25.416  1.00  0.61           H  
ATOM   1715  HB  THR A 120     -10.492  14.391  24.541  1.00  0.61           H  
ATOM   1716  HG1 THR A 120     -12.303  12.900  22.921  1.00  0.61           H  
ATOM   1717 1HG2 THR A 120      -9.902  12.141  23.823  1.00  0.61           H  
ATOM   1718 2HG2 THR A 120     -10.177  12.193  25.574  1.00  0.61           H  
ATOM   1719 3HG2 THR A 120     -11.403  11.514  24.505  1.00  0.61           H  
ATOM   1720  N   VAL A 121     -12.226  12.702  27.614  1.00  0.60           N  
ATOM   1721  CA  VAL A 121     -11.747  12.426  28.948  1.00  0.60           C  
ATOM   1722  C   VAL A 121     -11.242  10.999  29.006  1.00  0.60           C  
ATOM   1723  O   VAL A 121     -11.984  10.064  28.727  1.00  0.60           O  
ATOM   1724  CB  VAL A 121     -12.884  12.624  29.957  1.00  0.60           C  
ATOM   1725  CG1 VAL A 121     -12.410  12.359  31.328  1.00  0.60           C  
ATOM   1726  CG2 VAL A 121     -13.448  14.042  29.815  1.00  0.60           C  
ATOM   1727  H   VAL A 121     -12.978  12.136  27.226  1.00  0.60           H  
ATOM   1728  HA  VAL A 121     -10.941  13.110  29.186  1.00  0.60           H  
ATOM   1729  HB  VAL A 121     -13.641  11.917  29.742  1.00  0.60           H  
ATOM   1730 1HG1 VAL A 121     -13.228  12.486  32.032  1.00  0.60           H  
ATOM   1731 2HG1 VAL A 121     -12.018  11.343  31.399  1.00  0.60           H  
ATOM   1732 3HG1 VAL A 121     -11.627  13.077  31.534  1.00  0.60           H  
ATOM   1733 1HG2 VAL A 121     -14.255  14.173  30.499  1.00  0.60           H  
ATOM   1734 2HG2 VAL A 121     -12.677  14.768  30.028  1.00  0.60           H  
ATOM   1735 3HG2 VAL A 121     -13.817  14.195  28.800  1.00  0.60           H  
ATOM   1736  N   VAL A 122      -9.992  10.837  29.363  1.00  0.59           N  
ATOM   1737  CA  VAL A 122      -9.394   9.524  29.432  1.00  0.59           C  
ATOM   1738  C   VAL A 122      -8.994   9.231  30.852  1.00  0.59           C  
ATOM   1739  O   VAL A 122      -8.448  10.099  31.522  1.00  0.59           O  
ATOM   1740  CB  VAL A 122      -8.176   9.417  28.493  1.00  0.59           C  
ATOM   1741  CG1 VAL A 122      -7.516   8.048  28.624  1.00  0.59           C  
ATOM   1742  CG2 VAL A 122      -8.622   9.620  27.061  1.00  0.59           C  
ATOM   1743  H   VAL A 122      -9.436  11.663  29.571  1.00  0.59           H  
ATOM   1744  HA  VAL A 122     -10.126   8.790  29.117  1.00  0.59           H  
ATOM   1745  HB  VAL A 122      -7.440  10.175  28.765  1.00  0.59           H  
ATOM   1746 1HG1 VAL A 122      -6.659   8.000  27.950  1.00  0.59           H  
ATOM   1747 2HG1 VAL A 122      -7.176   7.892  29.647  1.00  0.59           H  
ATOM   1748 3HG1 VAL A 122      -8.235   7.269  28.358  1.00  0.59           H  
ATOM   1749 1HG2 VAL A 122      -7.762   9.540  26.412  1.00  0.59           H  
ATOM   1750 2HG2 VAL A 122      -9.342   8.866  26.794  1.00  0.59           H  
ATOM   1751 3HG2 VAL A 122      -9.071  10.599  26.958  1.00  0.59           H  
ATOM   1752  N   LEU A 123      -9.304   8.042  31.322  1.00  0.59           N  
ATOM   1753  CA  LEU A 123      -8.925   7.657  32.660  1.00  0.59           C  
ATOM   1754  C   LEU A 123      -7.818   6.634  32.597  1.00  0.59           C  
ATOM   1755  O   LEU A 123      -7.858   5.714  31.781  1.00  0.59           O  
ATOM   1756  CB  LEU A 123     -10.103   7.063  33.411  1.00  0.59           C  
ATOM   1757  CG  LEU A 123     -11.185   8.051  33.841  1.00  0.59           C  
ATOM   1758  CD1 LEU A 123     -12.107   8.337  32.659  1.00  0.59           C  
ATOM   1759  CD2 LEU A 123     -11.933   7.478  35.010  1.00  0.59           C  
ATOM   1760  H   LEU A 123      -9.828   7.395  30.734  1.00  0.59           H  
ATOM   1761  HA  LEU A 123      -8.568   8.533  33.197  1.00  0.59           H  
ATOM   1762 1HB  LEU A 123     -10.574   6.316  32.774  1.00  0.59           H  
ATOM   1763 2HB  LEU A 123      -9.727   6.564  34.306  1.00  0.59           H  
ATOM   1764  HG  LEU A 123     -10.725   8.990  34.136  1.00  0.59           H  
ATOM   1765 1HD1 LEU A 123     -12.866   9.041  32.950  1.00  0.59           H  
ATOM   1766 2HD1 LEU A 123     -11.547   8.750  31.833  1.00  0.59           H  
ATOM   1767 3HD1 LEU A 123     -12.576   7.409  32.336  1.00  0.59           H  
ATOM   1768 1HD2 LEU A 123     -12.694   8.177  35.320  1.00  0.59           H  
ATOM   1769 2HD2 LEU A 123     -12.395   6.540  34.735  1.00  0.59           H  
ATOM   1770 3HD2 LEU A 123     -11.242   7.302  35.836  1.00  0.59           H  
ATOM   1771  N   SER A 124      -6.852   6.771  33.477  1.00  0.60           N  
ATOM   1772  CA  SER A 124      -5.754   5.836  33.555  1.00  0.60           C  
ATOM   1773  C   SER A 124      -5.420   5.551  35.012  1.00  0.60           C  
ATOM   1774  O   SER A 124      -6.181   5.916  35.912  1.00  0.60           O  
ATOM   1775  CB  SER A 124      -4.555   6.368  32.811  1.00  0.60           C  
ATOM   1776  OG  SER A 124      -3.600   5.364  32.673  1.00  0.60           O  
ATOM   1777  H   SER A 124      -6.864   7.578  34.093  1.00  0.60           H  
ATOM   1778  HA  SER A 124      -6.045   4.904  33.074  1.00  0.60           H  
ATOM   1779 1HB  SER A 124      -4.869   6.715  31.833  1.00  0.60           H  
ATOM   1780 2HB  SER A 124      -4.134   7.212  33.347  1.00  0.60           H  
ATOM   1781  HG  SER A 124      -4.021   4.682  32.104  1.00  0.60           H  
ATOM   1782  N   GLY A 125      -4.318   4.862  35.222  1.00  0.64           N  
ATOM   1783  CA  GLY A 125      -3.900   4.397  36.536  1.00  0.64           C  
ATOM   1784  C   GLY A 125      -2.811   3.369  36.322  1.00  0.64           C  
ATOM   1785  O   GLY A 125      -2.247   3.290  35.228  1.00  0.64           O  
ATOM   1786  H   GLY A 125      -3.760   4.661  34.405  1.00  0.64           H  
ATOM   1787 1HA  GLY A 125      -3.545   5.225  37.147  1.00  0.64           H  
ATOM   1788 2HA  GLY A 125      -4.741   3.942  37.057  1.00  0.64           H  
ATOM   1789  N   ALA A 126      -2.477   2.614  37.351  1.00  0.69           N  
ATOM   1790  CA  ALA A 126      -1.445   1.600  37.199  1.00  0.69           C  
ATOM   1791  C   ALA A 126      -1.592   0.532  38.248  1.00  0.69           C  
ATOM   1792  O   ALA A 126      -2.032   0.804  39.371  1.00  0.69           O  
ATOM   1793  CB  ALA A 126      -0.083   2.228  37.292  1.00  0.69           C  
ATOM   1794  H   ALA A 126      -2.951   2.732  38.234  1.00  0.69           H  
ATOM   1795  HA  ALA A 126      -1.560   1.126  36.226  1.00  0.69           H  
ATOM   1796 1HB  ALA A 126       0.684   1.462  37.158  1.00  0.69           H  
ATOM   1797 2HB  ALA A 126       0.011   2.972  36.525  1.00  0.69           H  
ATOM   1798 3HB  ALA A 126       0.043   2.691  38.270  1.00  0.69           H  
ATOM   1799  N   MET A 127      -1.169  -0.679  37.915  1.00  0.76           N  
ATOM   1800  CA  MET A 127      -1.207  -1.730  38.917  1.00  0.76           C  
ATOM   1801  C   MET A 127      -0.059  -1.552  39.905  1.00  0.76           C  
ATOM   1802  O   MET A 127      -0.183  -1.854  41.094  1.00  0.76           O  
ATOM   1803  CB  MET A 127      -1.110  -3.090  38.249  1.00  0.76           C  
ATOM   1804  CG  MET A 127      -2.294  -3.448  37.373  1.00  0.76           C  
ATOM   1805  SD  MET A 127      -3.867  -3.324  38.225  1.00  0.76           S  
ATOM   1806  CE  MET A 127      -3.730  -4.558  39.501  1.00  0.76           C  
ATOM   1807  H   MET A 127      -0.798  -0.855  36.969  1.00  0.76           H  
ATOM   1808  HA  MET A 127      -2.144  -1.660  39.466  1.00  0.76           H  
ATOM   1809 1HB  MET A 127      -0.217  -3.112  37.618  1.00  0.76           H  
ATOM   1810 2HB  MET A 127      -0.997  -3.863  39.005  1.00  0.76           H  
ATOM   1811 1HG  MET A 127      -2.316  -2.781  36.506  1.00  0.76           H  
ATOM   1812 2HG  MET A 127      -2.181  -4.468  37.006  1.00  0.76           H  
ATOM   1813 1HE  MET A 127      -4.649  -4.570  40.086  1.00  0.76           H  
ATOM   1814 2HE  MET A 127      -3.565  -5.532  39.058  1.00  0.76           H  
ATOM   1815 3HE  MET A 127      -2.889  -4.311  40.151  1.00  0.76           H  
ATOM   1816  N   VAL A 128       1.051  -1.023  39.402  1.00  0.86           N  
ATOM   1817  CA  VAL A 128       2.248  -0.804  40.193  1.00  0.86           C  
ATOM   1818  C   VAL A 128       2.583   0.699  40.288  1.00  0.86           C  
ATOM   1819  O   VAL A 128       2.713   1.339  39.247  1.00  0.86           O  
ATOM   1820  CB  VAL A 128       3.413  -1.544  39.528  1.00  0.86           C  
ATOM   1821  CG1 VAL A 128       4.677  -1.313  40.294  1.00  0.86           C  
ATOM   1822  CG2 VAL A 128       3.096  -3.013  39.438  1.00  0.86           C  
ATOM   1823  H   VAL A 128       1.096  -0.821  38.394  1.00  0.86           H  
ATOM   1824  HA  VAL A 128       2.090  -1.246  41.167  1.00  0.86           H  
ATOM   1825  HB  VAL A 128       3.553  -1.147  38.530  1.00  0.86           H  
ATOM   1826 1HG1 VAL A 128       5.503  -1.826  39.804  1.00  0.86           H  
ATOM   1827 2HG1 VAL A 128       4.892  -0.252  40.337  1.00  0.86           H  
ATOM   1828 3HG1 VAL A 128       4.569  -1.696  41.306  1.00  0.86           H  
ATOM   1829 1HG2 VAL A 128       3.922  -3.529  38.950  1.00  0.86           H  
ATOM   1830 2HG2 VAL A 128       2.954  -3.415  40.441  1.00  0.86           H  
ATOM   1831 3HG2 VAL A 128       2.188  -3.153  38.853  1.00  0.86           H  
ATOM   1832  N   PRO A 129       2.781   1.284  41.487  1.00  1.00           N  
ATOM   1833  CA  PRO A 129       3.137   2.686  41.683  1.00  1.00           C  
ATOM   1834  C   PRO A 129       4.338   3.025  40.825  1.00  1.00           C  
ATOM   1835  O   PRO A 129       5.270   2.231  40.722  1.00  1.00           O  
ATOM   1836  CB  PRO A 129       3.460   2.736  43.176  1.00  1.00           C  
ATOM   1837  CG  PRO A 129       2.582   1.658  43.779  1.00  1.00           C  
ATOM   1838  CD  PRO A 129       2.572   0.535  42.748  1.00  1.00           C  
ATOM   1839  HA  PRO A 129       2.283   3.314  41.414  1.00  1.00           H  
ATOM   1840 1HB  PRO A 129       4.533   2.559  43.336  1.00  1.00           H  
ATOM   1841 2HB  PRO A 129       3.242   3.745  43.572  1.00  1.00           H  
ATOM   1842 1HG  PRO A 129       2.994   1.345  44.752  1.00  1.00           H  
ATOM   1843 2HG  PRO A 129       1.583   2.070  43.978  1.00  1.00           H  
ATOM   1844 1HD  PRO A 129       3.385  -0.183  42.932  1.00  1.00           H  
ATOM   1845 2HD  PRO A 129       1.570   0.068  42.769  1.00  1.00           H  
ATOM   1846  N   GLY A 130       4.331   4.216  40.226  1.00  1.17           N  
ATOM   1847  CA  GLY A 130       5.338   4.639  39.259  1.00  1.17           C  
ATOM   1848  C   GLY A 130       6.778   4.592  39.715  1.00  1.17           C  
ATOM   1849  O   GLY A 130       7.691   4.383  38.918  1.00  1.17           O  
ATOM   1850  H   GLY A 130       3.593   4.890  40.417  1.00  1.17           H  
ATOM   1851 1HA  GLY A 130       5.237   4.054  38.359  1.00  1.17           H  
ATOM   1852 2HA  GLY A 130       5.100   5.657  38.981  1.00  1.17           H  
ATOM   1853  N   ARG A 131       6.994   4.779  40.995  1.00  1.34           N  
ATOM   1854  CA  ARG A 131       8.333   4.811  41.532  1.00  1.34           C  
ATOM   1855  C   ARG A 131       8.913   3.436  41.890  1.00  1.34           C  
ATOM   1856  O   ARG A 131      10.107   3.334  42.183  1.00  1.34           O  
ATOM   1857  CB  ARG A 131       8.297   5.669  42.770  1.00  1.34           C  
ATOM   1858  CG  ARG A 131       7.833   7.117  42.534  1.00  1.34           C  
ATOM   1859  CD  ARG A 131       8.842   7.955  41.874  1.00  1.34           C  
ATOM   1860  NE  ARG A 131       8.458   9.383  41.868  1.00  1.34           N  
ATOM   1861  CZ  ARG A 131       9.055  10.315  41.097  1.00  1.34           C  
ATOM   1862  NH1 ARG A 131      10.010   9.921  40.274  1.00  1.34           N  
ATOM   1863  NH2 ARG A 131       8.706  11.608  41.147  1.00  1.34           N  
ATOM   1864  H   ARG A 131       6.201   4.924  41.606  1.00  1.34           H  
ATOM   1865  HA  ARG A 131       8.983   5.279  40.793  1.00  1.34           H  
ATOM   1866 1HB  ARG A 131       7.614   5.221  43.483  1.00  1.34           H  
ATOM   1867 2HB  ARG A 131       9.283   5.701  43.239  1.00  1.34           H  
ATOM   1868 1HG  ARG A 131       6.952   7.098  41.892  1.00  1.34           H  
ATOM   1869 2HG  ARG A 131       7.565   7.567  43.450  1.00  1.34           H  
ATOM   1870 1HD  ARG A 131       9.784   7.859  42.417  1.00  1.34           H  
ATOM   1871 2HD  ARG A 131       8.980   7.627  40.846  1.00  1.34           H  
ATOM   1872  HE  ARG A 131       7.733   9.687  42.510  1.00  1.34           H  
ATOM   1873 1HH1 ARG A 131      10.277   8.951  40.235  1.00  1.34           H  
ATOM   1874 2HH1 ARG A 131      10.468  10.601  39.646  1.00  1.34           H  
ATOM   1875 1HH2 ARG A 131       7.960  11.960  41.777  1.00  1.34           H  
ATOM   1876 2HH2 ARG A 131       9.209  12.286  40.552  1.00  1.34           H  
ATOM   1877  N   VAL A 132       8.080   2.386  41.921  1.00  1.47           N  
ATOM   1878  CA  VAL A 132       8.581   1.088  42.381  1.00  1.47           C  
ATOM   1879  C   VAL A 132       8.291  -0.128  41.487  1.00  1.47           C  
ATOM   1880  O   VAL A 132       7.217  -0.704  41.596  1.00  1.47           O  
ATOM   1881  CB  VAL A 132       7.965   0.764  43.757  1.00  1.47           C  
ATOM   1882  CG1 VAL A 132       8.496  -0.571  44.244  1.00  1.47           C  
ATOM   1883  CG2 VAL A 132       8.283   1.879  44.774  1.00  1.47           C  
ATOM   1884  H   VAL A 132       7.108   2.479  41.616  1.00  1.47           H  
ATOM   1885  HA  VAL A 132       9.654   1.173  42.520  1.00  1.47           H  
ATOM   1886  HB  VAL A 132       6.881   0.668  43.649  1.00  1.47           H  
ATOM   1887 1HG1 VAL A 132       8.048  -0.815  45.206  1.00  1.47           H  
ATOM   1888 2HG1 VAL A 132       8.248  -1.346  43.520  1.00  1.47           H  
ATOM   1889 3HG1 VAL A 132       9.579  -0.510  44.353  1.00  1.47           H  
ATOM   1890 1HG2 VAL A 132       7.838   1.625  45.731  1.00  1.47           H  
ATOM   1891 2HG2 VAL A 132       9.366   1.972  44.888  1.00  1.47           H  
ATOM   1892 3HG2 VAL A 132       7.873   2.823  44.432  1.00  1.47           H  
ATOM   1893  N   GLY A 133       9.250  -0.617  40.684  1.00  1.49           N  
ATOM   1894  CA  GLY A 133      10.514   0.016  40.318  1.00  1.49           C  
ATOM   1895  C   GLY A 133      10.668  -0.274  38.829  1.00  1.49           C  
ATOM   1896  O   GLY A 133      11.591   0.186  38.163  1.00  1.49           O  
ATOM   1897  H   GLY A 133       9.062  -1.499  40.231  1.00  1.49           H  
ATOM   1898 1HA  GLY A 133      10.484   1.094  40.482  1.00  1.49           H  
ATOM   1899 2HA  GLY A 133      11.340  -0.407  40.888  1.00  1.49           H  
ATOM   1900  N   GLY A 134       9.707  -1.059  38.336  1.00  1.42           N  
ATOM   1901  CA  GLY A 134       9.572  -1.516  36.949  1.00  1.42           C  
ATOM   1902  C   GLY A 134       8.109  -1.344  36.564  1.00  1.42           C  
ATOM   1903  O   GLY A 134       7.510  -2.178  35.887  1.00  1.42           O  
ATOM   1904  H   GLY A 134       9.002  -1.367  38.991  1.00  1.42           H  
ATOM   1905 1HA  GLY A 134      10.208  -0.925  36.291  1.00  1.42           H  
ATOM   1906 2HA  GLY A 134       9.869  -2.561  36.864  1.00  1.42           H  
ATOM   1907  N   SER A 135       7.544  -0.275  37.086  1.00  1.27           N  
ATOM   1908  CA  SER A 135       6.144   0.100  36.971  1.00  1.27           C  
ATOM   1909  C   SER A 135       5.590   0.327  35.579  1.00  1.27           C  
ATOM   1910  O   SER A 135       6.228   0.927  34.715  1.00  1.27           O  
ATOM   1911  CB  SER A 135       5.926   1.366  37.733  1.00  1.27           C  
ATOM   1912  OG  SER A 135       4.613   1.829  37.566  1.00  1.27           O  
ATOM   1913  H   SER A 135       8.147   0.340  37.613  1.00  1.27           H  
ATOM   1914  HA  SER A 135       5.559  -0.693  37.431  1.00  1.27           H  
ATOM   1915 1HB  SER A 135       6.135   1.192  38.774  1.00  1.27           H  
ATOM   1916 2HB  SER A 135       6.625   2.120  37.384  1.00  1.27           H  
ATOM   1917  HG  SER A 135       4.058   1.372  38.228  1.00  1.27           H  
ATOM   1918  N   ASP A 136       4.335  -0.085  35.420  1.00  1.10           N  
ATOM   1919  CA  ASP A 136       3.530   0.096  34.217  1.00  1.10           C  
ATOM   1920  C   ASP A 136       2.980   1.515  34.072  1.00  1.10           C  
ATOM   1921  O   ASP A 136       2.425   1.871  33.030  1.00  1.10           O  
ATOM   1922  CB  ASP A 136       2.380  -0.941  34.203  1.00  1.10           C  
ATOM   1923  CG  ASP A 136       1.380  -0.905  35.483  1.00  1.10           C  
ATOM   1924  OD1 ASP A 136       1.872  -0.925  36.596  1.00  1.10           O  
ATOM   1925  OD2 ASP A 136       0.161  -0.874  35.327  1.00  1.10           O  
ATOM   1926  H   ASP A 136       3.914  -0.571  36.196  1.00  1.10           H  
ATOM   1927  HA  ASP A 136       4.167  -0.101  33.354  1.00  1.10           H  
ATOM   1928 1HB  ASP A 136       1.780  -0.786  33.301  1.00  1.10           H  
ATOM   1929 2HB  ASP A 136       2.807  -1.942  34.128  1.00  1.10           H  
ATOM   1930  N   ALA A 137       3.136   2.326  35.114  1.00  0.96           N  
ATOM   1931  CA  ALA A 137       2.586   3.669  35.131  1.00  0.96           C  
ATOM   1932  C   ALA A 137       3.094   4.565  34.024  1.00  0.96           C  
ATOM   1933  O   ALA A 137       2.297   5.235  33.379  1.00  0.96           O  
ATOM   1934  CB  ALA A 137       2.938   4.326  36.447  1.00  0.96           C  
ATOM   1935  H   ALA A 137       3.639   1.995  35.930  1.00  0.96           H  
ATOM   1936  HA  ALA A 137       1.509   3.589  35.023  1.00  0.96           H  
ATOM   1937 1HB  ALA A 137       2.507   5.318  36.472  1.00  0.96           H  
ATOM   1938 2HB  ALA A 137       2.553   3.728  37.279  1.00  0.96           H  
ATOM   1939 3HB  ALA A 137       4.006   4.393  36.520  1.00  0.96           H  
ATOM   1940  N   ALA A 138       4.393   4.560  33.734  1.00  0.86           N  
ATOM   1941  CA  ALA A 138       4.885   5.460  32.691  1.00  0.86           C  
ATOM   1942  C   ALA A 138       4.252   5.135  31.348  1.00  0.86           C  
ATOM   1943  O   ALA A 138       3.940   6.015  30.542  1.00  0.86           O  
ATOM   1944  CB  ALA A 138       6.391   5.381  32.586  1.00  0.86           C  
ATOM   1945  H   ALA A 138       5.033   3.965  34.248  1.00  0.86           H  
ATOM   1946  HA  ALA A 138       4.594   6.474  32.959  1.00  0.86           H  
ATOM   1947 1HB  ALA A 138       6.736   6.076  31.820  1.00  0.86           H  
ATOM   1948 2HB  ALA A 138       6.837   5.641  33.534  1.00  0.86           H  
ATOM   1949 3HB  ALA A 138       6.681   4.367  32.315  1.00  0.86           H  
ATOM   1950  N   PHE A 139       4.077   3.838  31.112  1.00  0.80           N  
ATOM   1951  CA  PHE A 139       3.515   3.327  29.877  1.00  0.80           C  
ATOM   1952  C   PHE A 139       2.047   3.699  29.775  1.00  0.80           C  
ATOM   1953  O   PHE A 139       1.585   4.214  28.749  1.00  0.80           O  
ATOM   1954  CB  PHE A 139       3.708   1.810  29.815  1.00  0.80           C  
ATOM   1955  CG  PHE A 139       3.218   1.163  28.561  1.00  0.80           C  
ATOM   1956  CD1 PHE A 139       3.915   1.331  27.373  1.00  0.80           C  
ATOM   1957  CD2 PHE A 139       2.092   0.357  28.562  1.00  0.80           C  
ATOM   1958  CE1 PHE A 139       3.490   0.719  26.211  1.00  0.80           C  
ATOM   1959  CE2 PHE A 139       1.676  -0.260  27.400  1.00  0.80           C  
ATOM   1960  CZ  PHE A 139       2.370  -0.077  26.227  1.00  0.80           C  
ATOM   1961  H   PHE A 139       4.335   3.179  31.833  1.00  0.80           H  
ATOM   1962  HA  PHE A 139       4.045   3.782  29.041  1.00  0.80           H  
ATOM   1963 1HB  PHE A 139       4.764   1.577  29.926  1.00  0.80           H  
ATOM   1964 2HB  PHE A 139       3.188   1.348  30.655  1.00  0.80           H  
ATOM   1965  HD1 PHE A 139       4.809   1.956  27.365  1.00  0.80           H  
ATOM   1966  HD2 PHE A 139       1.540   0.208  29.496  1.00  0.80           H  
ATOM   1967  HE1 PHE A 139       4.046   0.861  25.284  1.00  0.80           H  
ATOM   1968  HE2 PHE A 139       0.812  -0.895  27.405  1.00  0.80           H  
ATOM   1969  HZ  PHE A 139       2.037  -0.568  25.314  1.00  0.80           H  
ATOM   1970  N   ASN A 140       1.308   3.453  30.857  1.00  0.78           N  
ATOM   1971  CA  ASN A 140      -0.118   3.715  30.881  1.00  0.78           C  
ATOM   1972  C   ASN A 140      -0.407   5.213  30.687  1.00  0.78           C  
ATOM   1973  O   ASN A 140      -1.324   5.576  29.950  1.00  0.78           O  
ATOM   1974  CB  ASN A 140      -0.684   3.224  32.197  1.00  0.78           C  
ATOM   1975  CG  ASN A 140      -0.689   1.721  32.327  1.00  0.78           C  
ATOM   1976  OD1 ASN A 140      -0.635   0.940  31.345  1.00  0.78           O  
ATOM   1977  ND2 ASN A 140      -0.750   1.308  33.564  1.00  0.78           N  
ATOM   1978  H   ASN A 140       1.748   3.045  31.683  1.00  0.78           H  
ATOM   1979  HA  ASN A 140      -0.587   3.177  30.056  1.00  0.78           H  
ATOM   1980 1HB  ASN A 140      -0.096   3.642  33.021  1.00  0.78           H  
ATOM   1981 2HB  ASN A 140      -1.701   3.585  32.315  1.00  0.78           H  
ATOM   1982 1HD2 ASN A 140      -0.725   0.319  33.822  1.00  0.78           H  
ATOM   1983 2HD2 ASN A 140      -0.849   1.996  34.306  1.00  0.78           H  
ATOM   1984  N   ILE A 141       0.413   6.076  31.308  1.00  0.78           N  
ATOM   1985  CA  ILE A 141       0.267   7.532  31.203  1.00  0.78           C  
ATOM   1986  C   ILE A 141       0.595   8.008  29.802  1.00  0.78           C  
ATOM   1987  O   ILE A 141      -0.169   8.767  29.200  1.00  0.78           O  
ATOM   1988  CB  ILE A 141       1.229   8.234  32.164  1.00  0.78           C  
ATOM   1989  CG1 ILE A 141       0.869   7.977  33.601  1.00  0.78           C  
ATOM   1990  CG2 ILE A 141       1.253   9.769  31.889  1.00  0.78           C  
ATOM   1991  CD1 ILE A 141       1.998   8.353  34.500  1.00  0.78           C  
ATOM   1992  H   ILE A 141       1.148   5.707  31.910  1.00  0.78           H  
ATOM   1993  HA  ILE A 141      -0.759   7.802  31.442  1.00  0.78           H  
ATOM   1994  HB  ILE A 141       2.212   7.815  32.014  1.00  0.78           H  
ATOM   1995 1HG1 ILE A 141      -0.004   8.574  33.867  1.00  0.78           H  
ATOM   1996 2HG1 ILE A 141       0.621   6.928  33.744  1.00  0.78           H  
ATOM   1997 1HG2 ILE A 141       1.964  10.248  32.562  1.00  0.78           H  
ATOM   1998 2HG2 ILE A 141       1.555   9.953  30.859  1.00  0.78           H  
ATOM   1999 3HG2 ILE A 141       0.260  10.188  32.054  1.00  0.78           H  
ATOM   2000 1HD1 ILE A 141       1.737   8.174  35.510  1.00  0.78           H  
ATOM   2001 2HD1 ILE A 141       2.861   7.753  34.246  1.00  0.78           H  
ATOM   2002 3HD1 ILE A 141       2.225   9.393  34.354  1.00  0.78           H  
ATOM   2003  N   GLY A 142       1.730   7.554  29.263  1.00  0.80           N  
ATOM   2004  CA  GLY A 142       2.147   7.943  27.927  1.00  0.80           C  
ATOM   2005  C   GLY A 142       1.049   7.600  26.934  1.00  0.80           C  
ATOM   2006  O   GLY A 142       0.603   8.452  26.158  1.00  0.80           O  
ATOM   2007  H   GLY A 142       2.341   6.926  29.790  1.00  0.80           H  
ATOM   2008 1HA  GLY A 142       2.355   9.013  27.903  1.00  0.80           H  
ATOM   2009 2HA  GLY A 142       3.066   7.418  27.668  1.00  0.80           H  
ATOM   2010  N   PHE A 143       0.613   6.342  26.965  1.00  0.82           N  
ATOM   2011  CA  PHE A 143      -0.439   5.884  26.082  1.00  0.82           C  
ATOM   2012  C   PHE A 143      -1.709   6.689  26.263  1.00  0.82           C  
ATOM   2013  O   PHE A 143      -2.317   7.117  25.277  1.00  0.82           O  
ATOM   2014  CB  PHE A 143      -0.752   4.416  26.305  1.00  0.82           C  
ATOM   2015  CG  PHE A 143      -1.840   3.984  25.451  1.00  0.82           C  
ATOM   2016  CD1 PHE A 143      -1.616   3.752  24.110  1.00  0.82           C  
ATOM   2017  CD2 PHE A 143      -3.087   3.806  25.965  1.00  0.82           C  
ATOM   2018  CE1 PHE A 143      -2.635   3.354  23.300  1.00  0.82           C  
ATOM   2019  CE2 PHE A 143      -4.110   3.410  25.165  1.00  0.82           C  
ATOM   2020  CZ  PHE A 143      -3.878   3.184  23.820  1.00  0.82           C  
ATOM   2021  H   PHE A 143       1.016   5.679  27.628  1.00  0.82           H  
ATOM   2022  HA  PHE A 143      -0.099   6.008  25.056  1.00  0.82           H  
ATOM   2023 1HB  PHE A 143       0.128   3.808  26.099  1.00  0.82           H  
ATOM   2024 2HB  PHE A 143      -1.035   4.252  27.348  1.00  0.82           H  
ATOM   2025  HD1 PHE A 143      -0.615   3.893  23.702  1.00  0.82           H  
ATOM   2026  HD2 PHE A 143      -3.240   3.989  27.025  1.00  0.82           H  
ATOM   2027  HE1 PHE A 143      -2.458   3.167  22.241  1.00  0.82           H  
ATOM   2028  HE2 PHE A 143      -5.101   3.269  25.583  1.00  0.82           H  
ATOM   2029  HZ  PHE A 143      -4.673   2.854  23.167  1.00  0.82           H  
ATOM   2030  N   ALA A 144      -2.139   6.877  27.508  1.00  0.85           N  
ATOM   2031  CA  ALA A 144      -3.357   7.602  27.781  1.00  0.85           C  
ATOM   2032  C   ALA A 144      -3.314   9.014  27.228  1.00  0.85           C  
ATOM   2033  O   ALA A 144      -4.316   9.512  26.721  1.00  0.85           O  
ATOM   2034  CB  ALA A 144      -3.597   7.654  29.255  1.00  0.85           C  
ATOM   2035  H   ALA A 144      -1.619   6.498  28.303  1.00  0.85           H  
ATOM   2036  HA  ALA A 144      -4.175   7.064  27.297  1.00  0.85           H  
ATOM   2037 1HB  ALA A 144      -4.521   8.133  29.420  1.00  0.85           H  
ATOM   2038 2HB  ALA A 144      -3.645   6.640  29.647  1.00  0.85           H  
ATOM   2039 3HB  ALA A 144      -2.787   8.195  29.745  1.00  0.85           H  
ATOM   2040  N   CYS A 145      -2.143   9.658  27.305  1.00  0.88           N  
ATOM   2041  CA  CYS A 145      -1.998  11.004  26.777  1.00  0.88           C  
ATOM   2042  C   CYS A 145      -2.161  10.968  25.267  1.00  0.88           C  
ATOM   2043  O   CYS A 145      -2.879  11.786  24.681  1.00  0.88           O  
ATOM   2044  CB  CYS A 145      -0.609  11.549  27.101  1.00  0.88           C  
ATOM   2045  SG  CYS A 145      -0.354  11.847  28.836  1.00  0.88           S  
ATOM   2046  H   CYS A 145      -1.347   9.212  27.762  1.00  0.88           H  
ATOM   2047  HA  CYS A 145      -2.759  11.646  27.216  1.00  0.88           H  
ATOM   2048 1HB  CYS A 145       0.151  10.850  26.765  1.00  0.88           H  
ATOM   2049 2HB  CYS A 145      -0.452  12.484  26.569  1.00  0.88           H  
ATOM   2050  HG  CYS A 145      -0.349  10.532  29.177  1.00  0.88           H  
ATOM   2051  N   ALA A 146      -1.538   9.975  24.626  1.00  0.92           N  
ATOM   2052  CA  ALA A 146      -1.655   9.849  23.184  1.00  0.92           C  
ATOM   2053  C   ALA A 146      -3.107   9.647  22.796  1.00  0.92           C  
ATOM   2054  O   ALA A 146      -3.594  10.226  21.825  1.00  0.92           O  
ATOM   2055  CB  ALA A 146      -0.823   8.679  22.680  1.00  0.92           C  
ATOM   2056  H   ALA A 146      -0.954   9.316  25.149  1.00  0.92           H  
ATOM   2057  HA  ALA A 146      -1.301  10.775  22.730  1.00  0.92           H  
ATOM   2058 1HB  ALA A 146      -0.912   8.609  21.599  1.00  0.92           H  
ATOM   2059 2HB  ALA A 146       0.220   8.832  22.954  1.00  0.92           H  
ATOM   2060 3HB  ALA A 146      -1.181   7.757  23.132  1.00  0.92           H  
ATOM   2061  N   ALA A 147      -3.815   8.835  23.582  1.00  0.96           N  
ATOM   2062  CA  ALA A 147      -5.212   8.572  23.326  1.00  0.96           C  
ATOM   2063  C   ALA A 147      -6.046   9.827  23.488  1.00  0.96           C  
ATOM   2064  O   ALA A 147      -6.804  10.196  22.593  1.00  0.96           O  
ATOM   2065  CB  ALA A 147      -5.713   7.504  24.279  1.00  0.96           C  
ATOM   2066  H   ALA A 147      -3.351   8.368  24.361  1.00  0.96           H  
ATOM   2067  HA  ALA A 147      -5.312   8.223  22.299  1.00  0.96           H  
ATOM   2068 1HB  ALA A 147      -6.728   7.288  24.082  1.00  0.96           H  
ATOM   2069 2HB  ALA A 147      -5.117   6.598  24.150  1.00  0.96           H  
ATOM   2070 3HB  ALA A 147      -5.613   7.852  25.299  1.00  0.96           H  
ATOM   2071  N   ALA A 148      -5.800  10.565  24.567  1.00  0.99           N  
ATOM   2072  CA  ALA A 148      -6.591  11.743  24.870  1.00  0.99           C  
ATOM   2073  C   ALA A 148      -6.551  12.751  23.766  1.00  0.99           C  
ATOM   2074  O   ALA A 148      -7.573  13.368  23.469  1.00  0.99           O  
ATOM   2075  CB  ALA A 148      -6.065  12.403  26.131  1.00  0.99           C  
ATOM   2076  H   ALA A 148      -5.112  10.250  25.245  1.00  0.99           H  
ATOM   2077  HA  ALA A 148      -7.620  11.435  25.009  1.00  0.99           H  
ATOM   2078 1HB  ALA A 148      -6.673  13.269  26.372  1.00  0.99           H  
ATOM   2079 2HB  ALA A 148      -6.105  11.690  26.959  1.00  0.99           H  
ATOM   2080 3HB  ALA A 148      -5.034  12.713  25.973  1.00  0.99           H  
ATOM   2081  N   LEU A 149      -5.399  12.885  23.131  1.00  1.00           N  
ATOM   2082  CA  LEU A 149      -5.188  13.873  22.095  1.00  1.00           C  
ATOM   2083  C   LEU A 149      -5.670  13.459  20.702  1.00  1.00           C  
ATOM   2084  O   LEU A 149      -5.719  14.298  19.797  1.00  1.00           O  
ATOM   2085  CB  LEU A 149      -3.699  14.196  22.090  1.00  1.00           C  
ATOM   2086  CG  LEU A 149      -3.234  14.819  23.442  1.00  1.00           C  
ATOM   2087  CD1 LEU A 149      -1.727  15.012  23.465  1.00  1.00           C  
ATOM   2088  CD2 LEU A 149      -3.993  16.111  23.654  1.00  1.00           C  
ATOM   2089  H   LEU A 149      -4.604  12.316  23.439  1.00  1.00           H  
ATOM   2090  HA  LEU A 149      -5.724  14.771  22.380  1.00  1.00           H  
ATOM   2091 1HB  LEU A 149      -3.143  13.265  21.934  1.00  1.00           H  
ATOM   2092 2HB  LEU A 149      -3.481  14.885  21.282  1.00  1.00           H  
ATOM   2093  HG  LEU A 149      -3.483  14.141  24.253  1.00  1.00           H  
ATOM   2094 1HD1 LEU A 149      -1.430  15.435  24.428  1.00  1.00           H  
ATOM   2095 2HD1 LEU A 149      -1.243  14.044  23.327  1.00  1.00           H  
ATOM   2096 3HD1 LEU A 149      -1.426  15.681  22.672  1.00  1.00           H  
ATOM   2097 1HD2 LEU A 149      -3.730  16.548  24.584  1.00  1.00           H  
ATOM   2098 2HD2 LEU A 149      -3.792  16.822  22.872  1.00  1.00           H  
ATOM   2099 3HD2 LEU A 149      -5.034  15.875  23.655  1.00  1.00           H  
ATOM   2100  N   MET A 150      -5.978  12.171  20.509  1.00  0.97           N  
ATOM   2101  CA  MET A 150      -6.403  11.680  19.199  1.00  0.97           C  
ATOM   2102  C   MET A 150      -7.882  11.251  19.162  1.00  0.97           C  
ATOM   2103  O   MET A 150      -8.526  11.303  18.112  1.00  0.97           O  
ATOM   2104  CB  MET A 150      -5.488  10.545  18.749  1.00  0.97           C  
ATOM   2105  CG  MET A 150      -4.012  10.969  18.536  1.00  0.97           C  
ATOM   2106  SD  MET A 150      -3.790  12.309  17.322  1.00  0.97           S  
ATOM   2107  CE  MET A 150      -4.217  11.510  15.788  1.00  0.97           C  
ATOM   2108  H   MET A 150      -5.951  11.523  21.293  1.00  0.97           H  
ATOM   2109  HA  MET A 150      -6.294  12.493  18.484  1.00  0.97           H  
ATOM   2110 1HB  MET A 150      -5.499   9.760  19.510  1.00  0.97           H  
ATOM   2111 2HB  MET A 150      -5.862  10.116  17.823  1.00  0.97           H  
ATOM   2112 1HG  MET A 150      -3.600  11.301  19.490  1.00  0.97           H  
ATOM   2113 2HG  MET A 150      -3.435  10.107  18.206  1.00  0.97           H  
ATOM   2114 1HE  MET A 150      -4.120  12.222  14.967  1.00  0.97           H  
ATOM   2115 2HE  MET A 150      -3.550  10.666  15.622  1.00  0.97           H  
ATOM   2116 3HE  MET A 150      -5.246  11.153  15.838  1.00  0.97           H  
ATOM   2117  N   LEU A 151      -8.412  10.814  20.303  1.00  0.92           N  
ATOM   2118  CA  LEU A 151      -9.785  10.313  20.417  1.00  0.92           C  
ATOM   2119  C   LEU A 151     -10.844  11.409  20.329  1.00  0.92           C  
ATOM   2120  O   LEU A 151     -10.619  12.560  20.696  1.00  0.92           O  
ATOM   2121  CB  LEU A 151      -9.980   9.582  21.749  1.00  0.92           C  
ATOM   2122  CG  LEU A 151      -9.211   8.290  22.005  1.00  0.92           C  
ATOM   2123  CD1 LEU A 151      -9.382   7.943  23.447  1.00  0.92           C  
ATOM   2124  CD2 LEU A 151      -9.768   7.185  21.160  1.00  0.92           C  
ATOM   2125  H   LEU A 151      -7.830  10.783  21.135  1.00  0.92           H  
ATOM   2126  HA  LEU A 151      -9.955   9.609  19.604  1.00  0.92           H  
ATOM   2127 1HB  LEU A 151      -9.684  10.261  22.534  1.00  0.92           H  
ATOM   2128 2HB  LEU A 151     -11.045   9.374  21.872  1.00  0.92           H  
ATOM   2129  HG  LEU A 151      -8.165   8.419  21.781  1.00  0.92           H  
ATOM   2130 1HD1 LEU A 151      -8.867   7.034  23.666  1.00  0.92           H  
ATOM   2131 2HD1 LEU A 151      -8.989   8.746  24.070  1.00  0.92           H  
ATOM   2132 3HD1 LEU A 151     -10.416   7.817  23.633  1.00  0.92           H  
ATOM   2133 1HD2 LEU A 151      -9.226   6.261  21.370  1.00  0.92           H  
ATOM   2134 2HD2 LEU A 151     -10.825   7.050  21.397  1.00  0.92           H  
ATOM   2135 3HD2 LEU A 151      -9.658   7.442  20.108  1.00  0.92           H  
ATOM   2136  N   ALA A 152     -12.016  11.015  19.844  1.00  0.85           N  
ATOM   2137  CA  ALA A 152     -13.212  11.854  19.773  1.00  0.85           C  
ATOM   2138  C   ALA A 152     -13.698  12.185  21.196  1.00  0.85           C  
ATOM   2139  O   ALA A 152     -13.227  11.559  22.145  1.00  0.85           O  
ATOM   2140  CB  ALA A 152     -14.297  11.125  18.994  1.00  0.85           C  
ATOM   2141  H   ALA A 152     -12.092  10.059  19.525  1.00  0.85           H  
ATOM   2142  HA  ALA A 152     -12.942  12.769  19.258  1.00  0.85           H  
ATOM   2143 1HB  ALA A 152     -15.190  11.728  18.912  1.00  0.85           H  
ATOM   2144 2HB  ALA A 152     -13.931  10.896  17.994  1.00  0.85           H  
ATOM   2145 3HB  ALA A 152     -14.547  10.197  19.510  1.00  0.85           H  
ATOM   2146  N   PRO A 153     -14.529  13.220  21.413  1.00  0.77           N  
ATOM   2147  CA  PRO A 153     -15.133  13.539  22.701  1.00  0.77           C  
ATOM   2148  C   PRO A 153     -15.892  12.344  23.272  1.00  0.77           C  
ATOM   2149  O   PRO A 153     -16.478  11.551  22.530  1.00  0.77           O  
ATOM   2150  CB  PRO A 153     -16.063  14.696  22.358  1.00  0.77           C  
ATOM   2151  CG  PRO A 153     -15.419  15.355  21.155  1.00  0.77           C  
ATOM   2152  CD  PRO A 153     -14.829  14.211  20.350  1.00  0.77           C  
ATOM   2153  HA  PRO A 153     -14.358  13.868  23.394  1.00  0.77           H  
ATOM   2154 1HB  PRO A 153     -17.078  14.322  22.160  1.00  0.77           H  
ATOM   2155 2HB  PRO A 153     -16.145  15.364  23.229  1.00  0.77           H  
ATOM   2156 1HG  PRO A 153     -16.175  15.930  20.599  1.00  0.77           H  
ATOM   2157 2HG  PRO A 153     -14.659  16.077  21.495  1.00  0.77           H  
ATOM   2158 1HD  PRO A 153     -15.569  13.834  19.639  1.00  0.77           H  
ATOM   2159 2HD  PRO A 153     -13.918  14.579  19.866  1.00  0.77           H  
ATOM   2160  N   GLY A 154     -15.838  12.208  24.594  1.00  0.70           N  
ATOM   2161  CA  GLY A 154     -16.463  11.105  25.321  1.00  0.70           C  
ATOM   2162  C   GLY A 154     -15.540  10.674  26.451  1.00  0.70           C  
ATOM   2163  O   GLY A 154     -14.481  11.276  26.632  1.00  0.70           O  
ATOM   2164  H   GLY A 154     -15.366  12.936  25.130  1.00  0.70           H  
ATOM   2165 1HA  GLY A 154     -17.425  11.426  25.724  1.00  0.70           H  
ATOM   2166 2HA  GLY A 154     -16.642  10.268  24.647  1.00  0.70           H  
ATOM   2167  N   VAL A 155     -15.933   9.650  27.207  1.00  0.65           N  
ATOM   2168  CA  VAL A 155     -15.103   9.189  28.319  1.00  0.65           C  
ATOM   2169  C   VAL A 155     -14.545   7.816  27.976  1.00  0.65           C  
ATOM   2170  O   VAL A 155     -15.284   6.943  27.522  1.00  0.65           O  
ATOM   2171  CB  VAL A 155     -15.887   9.136  29.645  1.00  0.65           C  
ATOM   2172  CG1 VAL A 155     -14.995   8.628  30.758  1.00  0.65           C  
ATOM   2173  CG2 VAL A 155     -16.405  10.543  30.002  1.00  0.65           C  
ATOM   2174  H   VAL A 155     -16.807   9.187  27.009  1.00  0.65           H  
ATOM   2175  HA  VAL A 155     -14.282   9.881  28.449  1.00  0.65           H  
ATOM   2176  HB  VAL A 155     -16.722   8.447  29.543  1.00  0.65           H  
ATOM   2177 1HG1 VAL A 155     -15.559   8.596  31.685  1.00  0.65           H  
ATOM   2178 2HG1 VAL A 155     -14.628   7.633  30.524  1.00  0.65           H  
ATOM   2179 3HG1 VAL A 155     -14.153   9.313  30.862  1.00  0.65           H  
ATOM   2180 1HG2 VAL A 155     -16.943  10.499  30.927  1.00  0.65           H  
ATOM   2181 2HG2 VAL A 155     -15.594  11.216  30.118  1.00  0.65           H  
ATOM   2182 3HG2 VAL A 155     -17.061  10.909  29.217  1.00  0.65           H  
ATOM   2183  N   TYR A 156     -13.239   7.649  28.150  1.00  0.63           N  
ATOM   2184  CA  TYR A 156     -12.564   6.400  27.823  1.00  0.63           C  
ATOM   2185  C   TYR A 156     -11.672   5.931  28.964  1.00  0.63           C  
ATOM   2186  O   TYR A 156     -11.209   6.745  29.758  1.00  0.63           O  
ATOM   2187  CB  TYR A 156     -11.690   6.591  26.614  1.00  0.63           C  
ATOM   2188  CG  TYR A 156     -12.380   7.173  25.439  1.00  0.63           C  
ATOM   2189  CD1 TYR A 156     -12.486   8.560  25.368  1.00  0.63           C  
ATOM   2190  CD2 TYR A 156     -12.876   6.383  24.421  1.00  0.63           C  
ATOM   2191  CE1 TYR A 156     -13.084   9.146  24.292  1.00  0.63           C  
ATOM   2192  CE2 TYR A 156     -13.474   6.991  23.327  1.00  0.63           C  
ATOM   2193  CZ  TYR A 156     -13.570   8.375  23.271  1.00  0.63           C  
ATOM   2194  OH  TYR A 156     -14.139   8.996  22.199  1.00  0.63           O  
ATOM   2195  H   TYR A 156     -12.702   8.437  28.496  1.00  0.63           H  
ATOM   2196  HA  TYR A 156     -13.294   5.640  27.615  1.00  0.63           H  
ATOM   2197 1HB  TYR A 156     -10.846   7.210  26.866  1.00  0.63           H  
ATOM   2198 2HB  TYR A 156     -11.317   5.631  26.333  1.00  0.63           H  
ATOM   2199  HD1 TYR A 156     -12.091   9.183  26.178  1.00  0.63           H  
ATOM   2200  HD2 TYR A 156     -12.788   5.297  24.472  1.00  0.63           H  
ATOM   2201  HE1 TYR A 156     -13.171  10.226  24.240  1.00  0.63           H  
ATOM   2202  HE2 TYR A 156     -13.862   6.383  22.510  1.00  0.63           H  
ATOM   2203  HH  TYR A 156     -13.930   9.956  22.253  1.00  0.63           H  
ATOM   2204  N   ILE A 157     -11.399   4.636  29.005  1.00  0.63           N  
ATOM   2205  CA  ILE A 157     -10.430   4.069  29.942  1.00  0.63           C  
ATOM   2206  C   ILE A 157      -9.208   3.600  29.177  1.00  0.63           C  
ATOM   2207  O   ILE A 157      -9.337   2.960  28.143  1.00  0.63           O  
ATOM   2208  CB  ILE A 157     -11.029   2.909  30.774  1.00  0.63           C  
ATOM   2209  CG1 ILE A 157     -12.133   3.444  31.670  1.00  0.63           C  
ATOM   2210  CG2 ILE A 157      -9.962   2.234  31.565  1.00  0.63           C  
ATOM   2211  CD1 ILE A 157     -12.944   2.375  32.333  1.00  0.63           C  
ATOM   2212  H   ILE A 157     -11.856   4.014  28.335  1.00  0.63           H  
ATOM   2213  HA  ILE A 157     -10.112   4.845  30.636  1.00  0.63           H  
ATOM   2214  HB  ILE A 157     -11.488   2.186  30.108  1.00  0.63           H  
ATOM   2215 1HG1 ILE A 157     -11.688   4.065  32.449  1.00  0.63           H  
ATOM   2216 2HG1 ILE A 157     -12.791   4.061  31.078  1.00  0.63           H  
ATOM   2217 1HG2 ILE A 157     -10.386   1.420  32.156  1.00  0.63           H  
ATOM   2218 2HG2 ILE A 157      -9.195   1.834  30.904  1.00  0.63           H  
ATOM   2219 3HG2 ILE A 157      -9.539   2.984  32.201  1.00  0.63           H  
ATOM   2220 1HD1 ILE A 157     -13.697   2.839  32.936  1.00  0.63           H  
ATOM   2221 2HD1 ILE A 157     -13.416   1.762  31.574  1.00  0.63           H  
ATOM   2222 3HD1 ILE A 157     -12.301   1.754  32.959  1.00  0.63           H  
ATOM   2223  N   ALA A 158      -8.015   3.945  29.644  1.00  0.64           N  
ATOM   2224  CA  ALA A 158      -6.821   3.500  28.943  1.00  0.64           C  
ATOM   2225  C   ALA A 158      -5.837   2.818  29.872  1.00  0.64           C  
ATOM   2226  O   ALA A 158      -5.489   3.330  30.940  1.00  0.64           O  
ATOM   2227  CB  ALA A 158      -6.133   4.670  28.282  1.00  0.64           C  
ATOM   2228  H   ALA A 158      -7.940   4.503  30.484  1.00  0.64           H  
ATOM   2229  HA  ALA A 158      -7.120   2.784  28.190  1.00  0.64           H  
ATOM   2230 1HB  ALA A 158      -5.277   4.318  27.755  1.00  0.64           H  
ATOM   2231 2HB  ALA A 158      -6.819   5.148  27.584  1.00  0.64           H  
ATOM   2232 3HB  ALA A 158      -5.827   5.384  29.042  1.00  0.64           H  
ATOM   2233  N   MET A 159      -5.389   1.644  29.440  1.00  0.66           N  
ATOM   2234  CA  MET A 159      -4.396   0.878  30.184  1.00  0.66           C  
ATOM   2235  C   MET A 159      -3.786  -0.232  29.318  1.00  0.66           C  
ATOM   2236  O   MET A 159      -4.470  -0.806  28.471  1.00  0.66           O  
ATOM   2237  CB  MET A 159      -4.976   0.341  31.498  1.00  0.66           C  
ATOM   2238  CG  MET A 159      -3.920  -0.380  32.288  1.00  0.66           C  
ATOM   2239  SD  MET A 159      -4.385  -0.929  33.879  1.00  0.66           S  
ATOM   2240  CE  MET A 159      -4.272   0.691  34.582  1.00  0.66           C  
ATOM   2241  H   MET A 159      -5.732   1.308  28.538  1.00  0.66           H  
ATOM   2242  HA  MET A 159      -3.582   1.553  30.448  1.00  0.66           H  
ATOM   2243 1HB  MET A 159      -5.373   1.149  32.111  1.00  0.66           H  
ATOM   2244 2HB  MET A 159      -5.783  -0.350  31.280  1.00  0.66           H  
ATOM   2245 1HG  MET A 159      -3.598  -1.204  31.746  1.00  0.66           H  
ATOM   2246 2HG  MET A 159      -3.083   0.281  32.402  1.00  0.66           H  
ATOM   2247 1HE  MET A 159      -4.479   0.645  35.605  1.00  0.66           H  
ATOM   2248 2HE  MET A 159      -3.274   1.065  34.444  1.00  0.66           H  
ATOM   2249 3HE  MET A 159      -4.972   1.361  34.090  1.00  0.66           H  
ATOM   2250  N   HIS A 160      -2.494  -0.525  29.507  1.00  0.68           N  
ATOM   2251  CA  HIS A 160      -1.822  -1.612  28.778  1.00  0.68           C  
ATOM   2252  C   HIS A 160      -1.854  -1.455  27.259  1.00  0.68           C  
ATOM   2253  O   HIS A 160      -1.902  -2.444  26.530  1.00  0.68           O  
ATOM   2254  CB  HIS A 160      -2.412  -3.006  29.101  1.00  0.68           C  
ATOM   2255  CG  HIS A 160      -2.276  -3.473  30.516  1.00  0.68           C  
ATOM   2256  ND1 HIS A 160      -1.061  -3.785  31.084  1.00  0.68           N  
ATOM   2257  CD2 HIS A 160      -3.205  -3.732  31.454  1.00  0.68           C  
ATOM   2258  CE1 HIS A 160      -1.255  -4.200  32.327  1.00  0.68           C  
ATOM   2259  NE2 HIS A 160      -2.549  -4.181  32.573  1.00  0.68           N  
ATOM   2260  H   HIS A 160      -1.951  -0.003  30.197  1.00  0.68           H  
ATOM   2261  HA  HIS A 160      -0.775  -1.631  29.077  1.00  0.68           H  
ATOM   2262 1HB  HIS A 160      -3.469  -3.033  28.842  1.00  0.68           H  
ATOM   2263 2HB  HIS A 160      -1.922  -3.744  28.467  1.00  0.68           H  
ATOM   2264  HD2 HIS A 160      -4.276  -3.604  31.335  1.00  0.68           H  
ATOM   2265  HE1 HIS A 160      -0.482  -4.515  33.026  1.00  0.68           H  
ATOM   2266  HE2 HIS A 160      -3.000  -4.468  33.460  1.00  0.68           H  
ATOM   2267  N   GLY A 161      -1.803  -0.219  26.775  1.00  0.70           N  
ATOM   2268  CA  GLY A 161      -1.781   0.026  25.340  1.00  0.70           C  
ATOM   2269  C   GLY A 161      -3.161  -0.005  24.675  1.00  0.70           C  
ATOM   2270  O   GLY A 161      -3.259   0.137  23.453  1.00  0.70           O  
ATOM   2271  H   GLY A 161      -1.773   0.562  27.413  1.00  0.70           H  
ATOM   2272 1HA  GLY A 161      -1.316   0.993  25.158  1.00  0.70           H  
ATOM   2273 2HA  GLY A 161      -1.140  -0.715  24.866  1.00  0.70           H  
ATOM   2274  N   LYS A 162      -4.229  -0.192  25.457  1.00  0.70           N  
ATOM   2275  CA  LYS A 162      -5.569  -0.253  24.887  1.00  0.70           C  
ATOM   2276  C   LYS A 162      -6.502   0.821  25.422  1.00  0.70           C  
ATOM   2277  O   LYS A 162      -6.393   1.253  26.571  1.00  0.70           O  
ATOM   2278  CB  LYS A 162      -6.183  -1.623  25.152  1.00  0.70           C  
ATOM   2279  CG  LYS A 162      -5.481  -2.769  24.461  1.00  0.70           C  
ATOM   2280  CD  LYS A 162      -6.205  -4.080  24.698  1.00  0.70           C  
ATOM   2281  CE  LYS A 162      -5.489  -5.228  23.999  1.00  0.70           C  
ATOM   2282  NZ  LYS A 162      -6.190  -6.524  24.192  1.00  0.70           N  
ATOM   2283  H   LYS A 162      -4.119  -0.334  26.459  1.00  0.70           H  
ATOM   2284  HA  LYS A 162      -5.491  -0.111  23.810  1.00  0.70           H  
ATOM   2285 1HB  LYS A 162      -6.128  -1.824  26.219  1.00  0.70           H  
ATOM   2286 2HB  LYS A 162      -7.237  -1.623  24.867  1.00  0.70           H  
ATOM   2287 1HG  LYS A 162      -5.423  -2.571  23.391  1.00  0.70           H  
ATOM   2288 2HG  LYS A 162      -4.464  -2.853  24.854  1.00  0.70           H  
ATOM   2289 1HD  LYS A 162      -6.245  -4.279  25.771  1.00  0.70           H  
ATOM   2290 2HD  LYS A 162      -7.226  -4.007  24.321  1.00  0.70           H  
ATOM   2291 1HE  LYS A 162      -5.430  -5.014  22.933  1.00  0.70           H  
ATOM   2292 2HE  LYS A 162      -4.479  -5.309  24.401  1.00  0.70           H  
ATOM   2293 1HZ  LYS A 162      -5.681  -7.255  23.715  1.00  0.70           H  
ATOM   2294 2HZ  LYS A 162      -6.241  -6.738  25.176  1.00  0.70           H  
ATOM   2295 3HZ  LYS A 162      -7.124  -6.465  23.812  1.00  0.70           H  
ATOM   2296  N   VAL A 163      -7.459   1.220  24.582  1.00  0.71           N  
ATOM   2297  CA  VAL A 163      -8.511   2.151  24.984  1.00  0.71           C  
ATOM   2298  C   VAL A 163      -9.825   1.393  25.016  1.00  0.71           C  
ATOM   2299  O   VAL A 163     -10.162   0.686  24.064  1.00  0.71           O  
ATOM   2300  CB  VAL A 163      -8.654   3.352  24.023  1.00  0.71           C  
ATOM   2301  CG1 VAL A 163      -9.788   4.222  24.485  1.00  0.71           C  
ATOM   2302  CG2 VAL A 163      -7.405   4.152  23.993  1.00  0.71           C  
ATOM   2303  H   VAL A 163      -7.472   0.845  23.646  1.00  0.71           H  
ATOM   2304  HA  VAL A 163      -8.297   2.527  25.980  1.00  0.71           H  
ATOM   2305  HB  VAL A 163      -8.891   2.989  23.024  1.00  0.71           H  
ATOM   2306 1HG1 VAL A 163      -9.907   5.054  23.813  1.00  0.71           H  
ATOM   2307 2HG1 VAL A 163     -10.713   3.654  24.505  1.00  0.71           H  
ATOM   2308 3HG1 VAL A 163      -9.551   4.580  25.484  1.00  0.71           H  
ATOM   2309 1HG2 VAL A 163      -7.524   4.991  23.314  1.00  0.71           H  
ATOM   2310 2HG2 VAL A 163      -7.181   4.520  24.995  1.00  0.71           H  
ATOM   2311 3HG2 VAL A 163      -6.626   3.528  23.652  1.00  0.71           H  
ATOM   2312  N   PHE A 164     -10.557   1.531  26.109  1.00  0.73           N  
ATOM   2313  CA  PHE A 164     -11.794   0.805  26.272  1.00  0.73           C  
ATOM   2314  C   PHE A 164     -12.960   1.784  26.477  1.00  0.73           C  
ATOM   2315  O   PHE A 164     -12.801   2.845  27.089  1.00  0.73           O  
ATOM   2316  CB  PHE A 164     -11.692  -0.037  27.535  1.00  0.73           C  
ATOM   2317  CG  PHE A 164     -10.498  -0.938  27.662  1.00  0.73           C  
ATOM   2318  CD1 PHE A 164      -9.316  -0.411  28.197  1.00  0.73           C  
ATOM   2319  CD2 PHE A 164     -10.525  -2.270  27.308  1.00  0.73           C  
ATOM   2320  CE1 PHE A 164      -8.204  -1.183  28.361  1.00  0.73           C  
ATOM   2321  CE2 PHE A 164      -9.397  -3.047  27.478  1.00  0.73           C  
ATOM   2322  CZ  PHE A 164      -8.245  -2.502  28.004  1.00  0.73           C  
ATOM   2323  H   PHE A 164     -10.220   2.124  26.854  1.00  0.73           H  
ATOM   2324  HA  PHE A 164     -11.980   0.188  25.394  1.00  0.73           H  
ATOM   2325 1HB  PHE A 164     -11.728   0.606  28.407  1.00  0.73           H  
ATOM   2326 2HB  PHE A 164     -12.564  -0.674  27.571  1.00  0.73           H  
ATOM   2327  HD1 PHE A 164      -9.287   0.629  28.487  1.00  0.73           H  
ATOM   2328  HD2 PHE A 164     -11.440  -2.702  26.901  1.00  0.73           H  
ATOM   2329  HE1 PHE A 164      -7.286  -0.756  28.777  1.00  0.73           H  
ATOM   2330  HE2 PHE A 164      -9.403  -4.096  27.210  1.00  0.73           H  
ATOM   2331  HZ  PHE A 164      -7.360  -3.129  28.140  1.00  0.73           H  
ATOM   2332  N   ASP A 165     -14.148   1.417  25.999  1.00  0.74           N  
ATOM   2333  CA  ASP A 165     -15.366   2.192  26.271  1.00  0.74           C  
ATOM   2334  C   ASP A 165     -15.911   1.793  27.652  1.00  0.74           C  
ATOM   2335  O   ASP A 165     -16.222   0.620  27.849  1.00  0.74           O  
ATOM   2336  CB  ASP A 165     -16.437   1.991  25.197  1.00  0.74           C  
ATOM   2337  CG  ASP A 165     -17.731   2.873  25.400  1.00  0.74           C  
ATOM   2338  OD1 ASP A 165     -18.217   3.042  26.523  1.00  0.74           O  
ATOM   2339  OD2 ASP A 165     -18.211   3.362  24.406  1.00  0.74           O  
ATOM   2340  H   ASP A 165     -14.213   0.562  25.463  1.00  0.74           H  
ATOM   2341  HA  ASP A 165     -15.102   3.239  26.227  1.00  0.74           H  
ATOM   2342 1HB  ASP A 165     -16.016   2.231  24.217  1.00  0.74           H  
ATOM   2343 2HB  ASP A 165     -16.733   0.942  25.173  1.00  0.74           H  
ATOM   2344  N   PRO A 166     -16.005   2.696  28.645  1.00  0.77           N  
ATOM   2345  CA  PRO A 166     -16.434   2.444  30.011  1.00  0.77           C  
ATOM   2346  C   PRO A 166     -17.707   1.619  30.111  1.00  0.77           C  
ATOM   2347  O   PRO A 166     -17.864   0.804  31.024  1.00  0.77           O  
ATOM   2348  CB  PRO A 166     -16.710   3.865  30.499  1.00  0.77           C  
ATOM   2349  CG  PRO A 166     -15.759   4.699  29.734  1.00  0.77           C  
ATOM   2350  CD  PRO A 166     -15.713   4.088  28.384  1.00  0.77           C  
ATOM   2351  HA  PRO A 166     -15.615   1.985  30.576  1.00  0.77           H  
ATOM   2352 1HB  PRO A 166     -17.757   4.137  30.295  1.00  0.77           H  
ATOM   2353 2HB  PRO A 166     -16.586   3.909  31.577  1.00  0.77           H  
ATOM   2354 1HG  PRO A 166     -16.108   5.738  29.705  1.00  0.77           H  
ATOM   2355 2HG  PRO A 166     -14.774   4.705  30.183  1.00  0.77           H  
ATOM   2356 1HD  PRO A 166     -16.451   4.542  27.700  1.00  0.77           H  
ATOM   2357 2HD  PRO A 166     -14.714   4.179  28.047  1.00  0.77           H  
ATOM   2358  N   ALA A 167     -18.614   1.786  29.149  1.00  0.79           N  
ATOM   2359  CA  ALA A 167     -19.885   1.068  29.159  1.00  0.79           C  
ATOM   2360  C   ALA A 167     -19.689  -0.436  29.098  1.00  0.79           C  
ATOM   2361  O   ALA A 167     -20.529  -1.211  29.557  1.00  0.79           O  
ATOM   2362  CB  ALA A 167     -20.727   1.497  27.983  1.00  0.79           C  
ATOM   2363  H   ALA A 167     -18.429   2.414  28.353  1.00  0.79           H  
ATOM   2364  HA  ALA A 167     -20.402   1.308  30.087  1.00  0.79           H  
ATOM   2365 1HB  ALA A 167     -21.681   0.977  28.008  1.00  0.79           H  
ATOM   2366 2HB  ALA A 167     -20.892   2.573  28.028  1.00  0.79           H  
ATOM   2367 3HB  ALA A 167     -20.201   1.255  27.059  1.00  0.79           H  
ATOM   2368  N   LYS A 168     -18.609  -0.834  28.442  1.00  0.81           N  
ATOM   2369  CA  LYS A 168     -18.290  -2.214  28.183  1.00  0.81           C  
ATOM   2370  C   LYS A 168     -17.047  -2.662  28.925  1.00  0.81           C  
ATOM   2371  O   LYS A 168     -16.480  -3.693  28.571  1.00  0.81           O  
ATOM   2372  CB  LYS A 168     -18.042  -2.399  26.691  1.00  0.81           C  
ATOM   2373  CG  LYS A 168     -19.208  -2.008  25.796  1.00  0.81           C  
ATOM   2374  CD  LYS A 168     -20.416  -2.874  26.042  1.00  0.81           C  
ATOM   2375  CE  LYS A 168     -21.525  -2.573  25.054  1.00  0.81           C  
ATOM   2376  NZ  LYS A 168     -22.708  -3.407  25.318  1.00  0.81           N  
ATOM   2377  H   LYS A 168     -17.939  -0.136  28.126  1.00  0.81           H  
ATOM   2378  HA  LYS A 168     -19.128  -2.831  28.506  1.00  0.81           H  
ATOM   2379 1HB  LYS A 168     -17.183  -1.788  26.399  1.00  0.81           H  
ATOM   2380 2HB  LYS A 168     -17.794  -3.435  26.487  1.00  0.81           H  
ATOM   2381 1HG  LYS A 168     -19.470  -0.964  25.977  1.00  0.81           H  
ATOM   2382 2HG  LYS A 168     -18.911  -2.110  24.755  1.00  0.81           H  
ATOM   2383 1HD  LYS A 168     -20.148  -3.930  25.946  1.00  0.81           H  
ATOM   2384 2HD  LYS A 168     -20.790  -2.704  27.053  1.00  0.81           H  
ATOM   2385 1HE  LYS A 168     -21.806  -1.524  25.118  1.00  0.81           H  
ATOM   2386 2HE  LYS A 168     -21.166  -2.786  24.049  1.00  0.81           H  
ATOM   2387 1HZ  LYS A 168     -23.434  -3.231  24.650  1.00  0.81           H  
ATOM   2388 2HZ  LYS A 168     -22.431  -4.397  25.262  1.00  0.81           H  
ATOM   2389 3HZ  LYS A 168     -23.059  -3.233  26.241  1.00  0.81           H  
ATOM   2390  N   THR A 169     -16.581  -1.895  29.911  1.00  0.83           N  
ATOM   2391  CA  THR A 169     -15.304  -2.226  30.549  1.00  0.83           C  
ATOM   2392  C   THR A 169     -15.428  -2.819  31.945  1.00  0.83           C  
ATOM   2393  O   THR A 169     -16.235  -2.376  32.769  1.00  0.83           O  
ATOM   2394  CB  THR A 169     -14.394  -0.992  30.610  1.00  0.83           C  
ATOM   2395  OG1 THR A 169     -14.198  -0.502  29.293  1.00  0.83           O  
ATOM   2396  CG2 THR A 169     -13.002  -1.342  31.180  1.00  0.83           C  
ATOM   2397  H   THR A 169     -17.092  -1.058  30.207  1.00  0.83           H  
ATOM   2398  HA  THR A 169     -14.802  -2.969  29.929  1.00  0.83           H  
ATOM   2399  HB  THR A 169     -14.864  -0.223  31.222  1.00  0.83           H  
ATOM   2400  HG1 THR A 169     -15.034  -0.126  28.948  1.00  0.83           H  
ATOM   2401 1HG2 THR A 169     -12.376  -0.453  31.185  1.00  0.83           H  
ATOM   2402 2HG2 THR A 169     -13.087  -1.715  32.190  1.00  0.83           H  
ATOM   2403 3HG2 THR A 169     -12.541  -2.107  30.550  1.00  0.83           H  
ATOM   2404  N   ARG A 170     -14.624  -3.848  32.201  1.00  0.85           N  
ATOM   2405  CA  ARG A 170     -14.553  -4.475  33.512  1.00  0.85           C  
ATOM   2406  C   ARG A 170     -13.099  -4.631  33.952  1.00  0.85           C  
ATOM   2407  O   ARG A 170     -12.193  -4.723  33.123  1.00  0.85           O  
ATOM   2408  CB  ARG A 170     -15.184  -5.858  33.489  1.00  0.85           C  
ATOM   2409  CG  ARG A 170     -14.435  -6.903  32.618  1.00  0.85           C  
ATOM   2410  CD  ARG A 170     -15.116  -8.230  32.616  1.00  0.85           C  
ATOM   2411  NE  ARG A 170     -14.378  -9.251  31.860  1.00  0.85           N  
ATOM   2412  CZ  ARG A 170     -14.901 -10.445  31.499  1.00  0.85           C  
ATOM   2413  NH1 ARG A 170     -16.151 -10.748  31.808  1.00  0.85           N  
ATOM   2414  NH2 ARG A 170     -14.153 -11.320  30.844  1.00  0.85           N  
ATOM   2415  H   ARG A 170     -14.028  -4.193  31.447  1.00  0.85           H  
ATOM   2416  HA  ARG A 170     -15.079  -3.851  34.233  1.00  0.85           H  
ATOM   2417 1HB  ARG A 170     -15.223  -6.250  34.499  1.00  0.85           H  
ATOM   2418 2HB  ARG A 170     -16.202  -5.786  33.118  1.00  0.85           H  
ATOM   2419 1HG  ARG A 170     -14.401  -6.555  31.583  1.00  0.85           H  
ATOM   2420 2HG  ARG A 170     -13.416  -7.032  32.992  1.00  0.85           H  
ATOM   2421 1HD  ARG A 170     -15.221  -8.585  33.644  1.00  0.85           H  
ATOM   2422 2HD  ARG A 170     -16.092  -8.144  32.174  1.00  0.85           H  
ATOM   2423  HE  ARG A 170     -13.376  -9.094  31.621  1.00  0.85           H  
ATOM   2424 1HH1 ARG A 170     -16.722 -10.086  32.311  1.00  0.85           H  
ATOM   2425 2HH1 ARG A 170     -16.535 -11.648  31.546  1.00  0.85           H  
ATOM   2426 1HH2 ARG A 170     -13.184 -11.092  30.608  1.00  0.85           H  
ATOM   2427 2HH2 ARG A 170     -14.538 -12.214  30.581  1.00  0.85           H  
ATOM   2428  N   MET A 171     -12.862  -4.658  35.260  1.00  0.88           N  
ATOM   2429  CA  MET A 171     -11.514  -4.935  35.759  1.00  0.88           C  
ATOM   2430  C   MET A 171     -11.349  -6.425  36.041  1.00  0.88           C  
ATOM   2431  O   MET A 171     -12.208  -7.025  36.693  1.00  0.88           O  
ATOM   2432  CB  MET A 171     -11.228  -4.119  37.017  1.00  0.88           C  
ATOM   2433  CG  MET A 171      -9.826  -4.328  37.603  1.00  0.88           C  
ATOM   2434  SD  MET A 171      -8.520  -3.745  36.524  1.00  0.88           S  
ATOM   2435  CE  MET A 171      -7.113  -4.512  37.231  1.00  0.88           C  
ATOM   2436  H   MET A 171     -13.622  -4.530  35.917  1.00  0.88           H  
ATOM   2437  HA  MET A 171     -10.787  -4.664  34.994  1.00  0.88           H  
ATOM   2438 1HB  MET A 171     -11.350  -3.064  36.805  1.00  0.88           H  
ATOM   2439 2HB  MET A 171     -11.948  -4.382  37.790  1.00  0.88           H  
ATOM   2440 1HG  MET A 171      -9.748  -3.790  38.550  1.00  0.88           H  
ATOM   2441 2HG  MET A 171      -9.661  -5.388  37.801  1.00  0.88           H  
ATOM   2442 1HE  MET A 171      -6.240  -4.228  36.657  1.00  0.88           H  
ATOM   2443 2HE  MET A 171      -6.994  -4.185  38.265  1.00  0.88           H  
ATOM   2444 3HE  MET A 171      -7.239  -5.597  37.201  1.00  0.88           H  
ATOM   2445  N   ASN A 172     -10.249  -7.020  35.574  1.00  0.90           N  
ATOM   2446  CA  ASN A 172     -10.001  -8.427  35.850  1.00  0.90           C  
ATOM   2447  C   ASN A 172      -8.824  -8.599  36.807  1.00  0.90           C  
ATOM   2448  O   ASN A 172      -7.641  -8.470  36.443  1.00  0.90           O  
ATOM   2449  CB  ASN A 172      -9.800  -9.224  34.583  1.00  0.90           C  
ATOM   2450  CG  ASN A 172      -9.700 -10.747  34.847  1.00  0.90           C  
ATOM   2451  OD1 ASN A 172      -9.260 -11.237  35.918  1.00  0.90           O  
ATOM   2452  ND2 ASN A 172     -10.129 -11.508  33.863  1.00  0.90           N  
ATOM   2453  H   ASN A 172      -9.582  -6.497  35.009  1.00  0.90           H  
ATOM   2454  HA  ASN A 172     -10.878  -8.838  36.352  1.00  0.90           H  
ATOM   2455 1HB  ASN A 172     -10.633  -9.036  33.897  1.00  0.90           H  
ATOM   2456 2HB  ASN A 172      -8.888  -8.891  34.081  1.00  0.90           H  
ATOM   2457 1HD2 ASN A 172     -10.104 -12.503  33.948  1.00  0.90           H  
ATOM   2458 2HD2 ASN A 172     -10.488 -11.078  33.005  1.00  0.90           H  
ATOM   2459  N   ARG A 173      -9.181  -8.898  38.049  1.00  0.91           N  
ATOM   2460  CA  ARG A 173      -8.267  -9.038  39.174  1.00  0.91           C  
ATOM   2461  C   ARG A 173      -7.201 -10.106  38.988  1.00  0.91           C  
ATOM   2462  O   ARG A 173      -6.113 -10.005  39.551  1.00  0.91           O  
ATOM   2463  CB  ARG A 173      -9.038  -9.361  40.441  1.00  0.91           C  
ATOM   2464  CG  ARG A 173      -8.164  -9.570  41.672  1.00  0.91           C  
ATOM   2465  CD  ARG A 173      -7.374  -8.353  41.990  1.00  0.91           C  
ATOM   2466  NE  ARG A 173      -8.228  -7.265  42.402  1.00  0.91           N  
ATOM   2467  CZ  ARG A 173      -7.859  -5.973  42.463  1.00  0.91           C  
ATOM   2468  NH1 ARG A 173      -6.641  -5.603  42.137  1.00  0.91           N  
ATOM   2469  NH2 ARG A 173      -8.735  -5.079  42.847  1.00  0.91           N  
ATOM   2470  H   ARG A 173     -10.172  -9.003  38.230  1.00  0.91           H  
ATOM   2471  HA  ARG A 173      -7.766  -8.079  39.314  1.00  0.91           H  
ATOM   2472 1HB  ARG A 173      -9.739  -8.556  40.657  1.00  0.91           H  
ATOM   2473 2HB  ARG A 173      -9.617 -10.272  40.289  1.00  0.91           H  
ATOM   2474 1HG  ARG A 173      -8.794  -9.805  42.530  1.00  0.91           H  
ATOM   2475 2HG  ARG A 173      -7.473 -10.394  41.492  1.00  0.91           H  
ATOM   2476 1HD  ARG A 173      -6.681  -8.570  42.801  1.00  0.91           H  
ATOM   2477 2HD  ARG A 173      -6.817  -8.038  41.108  1.00  0.91           H  
ATOM   2478  HE  ARG A 173      -9.178  -7.489  42.661  1.00  0.91           H  
ATOM   2479 1HH1 ARG A 173      -5.967  -6.290  41.841  1.00  0.91           H  
ATOM   2480 2HH1 ARG A 173      -6.386  -4.622  42.190  1.00  0.91           H  
ATOM   2481 1HH2 ARG A 173      -9.668  -5.354  43.095  1.00  0.91           H  
ATOM   2482 2HH2 ARG A 173      -8.485  -4.082  42.880  1.00  0.91           H  
ATOM   2483  N   GLY A 174      -7.527 -11.170  38.256  1.00  0.91           N  
ATOM   2484  CA  GLY A 174      -6.591 -12.278  38.121  1.00  0.91           C  
ATOM   2485  C   GLY A 174      -5.506 -12.000  37.093  1.00  0.91           C  
ATOM   2486  O   GLY A 174      -4.543 -12.762  36.979  1.00  0.91           O  
ATOM   2487  H   GLY A 174      -8.402 -11.190  37.735  1.00  0.91           H  
ATOM   2488 1HA  GLY A 174      -6.134 -12.483  39.088  1.00  0.91           H  
ATOM   2489 2HA  GLY A 174      -7.140 -13.173  37.833  1.00  0.91           H  
ATOM   2490  N   LEU A 175      -5.677 -10.927  36.328  1.00  0.88           N  
ATOM   2491  CA  LEU A 175      -4.738 -10.573  35.288  1.00  0.88           C  
ATOM   2492  C   LEU A 175      -4.053  -9.249  35.598  1.00  0.88           C  
ATOM   2493  O   LEU A 175      -2.898  -9.033  35.229  1.00  0.88           O  
ATOM   2494  CB  LEU A 175      -5.481 -10.480  33.973  1.00  0.88           C  
ATOM   2495  CG  LEU A 175      -6.180 -11.755  33.533  1.00  0.88           C  
ATOM   2496  CD1 LEU A 175      -6.918 -11.473  32.296  1.00  0.88           C  
ATOM   2497  CD2 LEU A 175      -5.179 -12.856  33.320  1.00  0.88           C  
ATOM   2498  H   LEU A 175      -6.479 -10.322  36.476  1.00  0.88           H  
ATOM   2499  HA  LEU A 175      -3.977 -11.348  35.219  1.00  0.88           H  
ATOM   2500 1HB  LEU A 175      -6.254  -9.725  34.091  1.00  0.88           H  
ATOM   2501 2HB  LEU A 175      -4.791 -10.166  33.190  1.00  0.88           H  
ATOM   2502  HG  LEU A 175      -6.898 -12.055  34.295  1.00  0.88           H  
ATOM   2503 1HD1 LEU A 175      -7.448 -12.365  31.966  1.00  0.88           H  
ATOM   2504 2HD1 LEU A 175      -7.637 -10.668  32.463  1.00  0.88           H  
ATOM   2505 3HD1 LEU A 175      -6.211 -11.181  31.548  1.00  0.88           H  
ATOM   2506 1HD2 LEU A 175      -5.698 -13.761  33.002  1.00  0.88           H  
ATOM   2507 2HD2 LEU A 175      -4.466 -12.557  32.551  1.00  0.88           H  
ATOM   2508 3HD2 LEU A 175      -4.646 -13.052  34.251  1.00  0.88           H  
ATOM   2509  N   GLY A 176      -4.784  -8.351  36.267  1.00  0.84           N  
ATOM   2510  CA  GLY A 176      -4.293  -7.009  36.523  1.00  0.84           C  
ATOM   2511  C   GLY A 176      -4.530  -6.106  35.315  1.00  0.84           C  
ATOM   2512  O   GLY A 176      -3.694  -5.259  34.991  1.00  0.84           O  
ATOM   2513  H   GLY A 176      -5.727  -8.580  36.561  1.00  0.84           H  
ATOM   2514 1HA  GLY A 176      -4.814  -6.604  37.389  1.00  0.84           H  
ATOM   2515 2HA  GLY A 176      -3.233  -7.040  36.765  1.00  0.84           H  
ATOM   2516  N   ARG A 177      -5.662  -6.309  34.629  1.00  0.81           N  
ATOM   2517  CA  ARG A 177      -5.951  -5.494  33.448  1.00  0.81           C  
ATOM   2518  C   ARG A 177      -7.427  -5.210  33.255  1.00  0.81           C  
ATOM   2519  O   ARG A 177      -8.291  -5.900  33.800  1.00  0.81           O  
ATOM   2520  CB  ARG A 177      -5.473  -6.168  32.165  1.00  0.81           C  
ATOM   2521  CG  ARG A 177      -6.224  -7.405  31.719  1.00  0.81           C  
ATOM   2522  CD  ARG A 177      -5.607  -7.983  30.479  1.00  0.81           C  
ATOM   2523  NE  ARG A 177      -6.371  -9.101  29.921  1.00  0.81           N  
ATOM   2524  CZ  ARG A 177      -5.952  -9.914  28.947  1.00  0.81           C  
ATOM   2525  NH1 ARG A 177      -4.757  -9.776  28.407  1.00  0.81           N  
ATOM   2526  NH2 ARG A 177      -6.772 -10.858  28.550  1.00  0.81           N  
ATOM   2527  H   ARG A 177      -6.316  -7.020  34.959  1.00  0.81           H  
ATOM   2528  HA  ARG A 177      -5.439  -4.537  33.559  1.00  0.81           H  
ATOM   2529 1HB  ARG A 177      -5.565  -5.471  31.342  1.00  0.81           H  
ATOM   2530 2HB  ARG A 177      -4.421  -6.436  32.260  1.00  0.81           H  
ATOM   2531 1HG  ARG A 177      -6.222  -8.139  32.497  1.00  0.81           H  
ATOM   2532 2HG  ARG A 177      -7.246  -7.128  31.489  1.00  0.81           H  
ATOM   2533 1HD  ARG A 177      -5.548  -7.203  29.720  1.00  0.81           H  
ATOM   2534 2HD  ARG A 177      -4.605  -8.338  30.710  1.00  0.81           H  
ATOM   2535  HE  ARG A 177      -7.322  -9.292  30.273  1.00  0.81           H  
ATOM   2536 1HH1 ARG A 177      -4.138  -9.046  28.730  1.00  0.81           H  
ATOM   2537 2HH1 ARG A 177      -4.460 -10.405  27.676  1.00  0.81           H  
ATOM   2538 1HH2 ARG A 177      -7.693 -10.920  29.011  1.00  0.81           H  
ATOM   2539 2HH2 ARG A 177      -6.508 -11.498  27.820  1.00  0.81           H  
ATOM   2540  N   PHE A 178      -7.713  -4.200  32.444  1.00  0.82           N  
ATOM   2541  CA  PHE A 178      -9.087  -3.911  32.074  1.00  0.82           C  
ATOM   2542  C   PHE A 178      -9.406  -4.708  30.826  1.00  0.82           C  
ATOM   2543  O   PHE A 178      -8.542  -4.897  29.964  1.00  0.82           O  
ATOM   2544  CB  PHE A 178      -9.294  -2.420  31.866  1.00  0.82           C  
ATOM   2545  CG  PHE A 178      -9.184  -1.698  33.147  1.00  0.82           C  
ATOM   2546  CD1 PHE A 178      -7.984  -1.160  33.511  1.00  0.82           C  
ATOM   2547  CD2 PHE A 178     -10.249  -1.580  34.014  1.00  0.82           C  
ATOM   2548  CE1 PHE A 178      -7.836  -0.528  34.708  1.00  0.82           C  
ATOM   2549  CE2 PHE A 178     -10.078  -0.931  35.218  1.00  0.82           C  
ATOM   2550  CZ  PHE A 178      -8.873  -0.421  35.547  1.00  0.82           C  
ATOM   2551  H   PHE A 178      -6.968  -3.642  32.052  1.00  0.82           H  
ATOM   2552  HA  PHE A 178      -9.750  -4.241  32.871  1.00  0.82           H  
ATOM   2553 1HB  PHE A 178      -8.546  -2.034  31.183  1.00  0.82           H  
ATOM   2554 2HB  PHE A 178     -10.271  -2.238  31.437  1.00  0.82           H  
ATOM   2555  HD1 PHE A 178      -7.144  -1.257  32.841  1.00  0.82           H  
ATOM   2556  HD2 PHE A 178     -11.214  -2.013  33.745  1.00  0.82           H  
ATOM   2557  HE1 PHE A 178      -6.889  -0.114  34.998  1.00  0.82           H  
ATOM   2558  HE2 PHE A 178     -10.882  -0.836  35.927  1.00  0.82           H  
ATOM   2559  HZ  PHE A 178      -8.744   0.071  36.499  1.00  0.82           H  
ATOM   2560  N   GLU A 179     -10.627  -5.198  30.757  1.00  0.91           N  
ATOM   2561  CA  GLU A 179     -11.085  -5.988  29.635  1.00  0.91           C  
ATOM   2562  C   GLU A 179     -12.457  -5.515  29.173  1.00  0.91           C  
ATOM   2563  O   GLU A 179     -13.184  -4.895  29.951  1.00  0.91           O  
ATOM   2564  CB  GLU A 179     -11.179  -7.465  30.047  1.00  0.91           C  
ATOM   2565  CG  GLU A 179      -9.877  -8.115  30.474  1.00  0.91           C  
ATOM   2566  CD  GLU A 179     -10.049  -9.575  30.768  1.00  0.91           C  
ATOM   2567  OE1 GLU A 179     -11.022  -9.931  31.420  1.00  0.91           O  
ATOM   2568  OE2 GLU A 179      -9.209 -10.350  30.357  1.00  0.91           O  
ATOM   2569  H   GLU A 179     -11.261  -5.012  31.531  1.00  0.91           H  
ATOM   2570  HA  GLU A 179     -10.361  -5.872  28.831  1.00  0.91           H  
ATOM   2571 1HB  GLU A 179     -11.853  -7.539  30.901  1.00  0.91           H  
ATOM   2572 2HB  GLU A 179     -11.618  -8.057  29.250  1.00  0.91           H  
ATOM   2573 1HG  GLU A 179      -9.129  -7.976  29.692  1.00  0.91           H  
ATOM   2574 2HG  GLU A 179      -9.529  -7.619  31.376  1.00  0.91           H  
ATOM   2575  N   PRO A 180     -12.820  -5.710  27.902  1.00  1.14           N  
ATOM   2576  CA  PRO A 180     -14.150  -5.497  27.393  1.00  1.14           C  
ATOM   2577  C   PRO A 180     -15.040  -6.599  27.957  1.00  1.14           C  
ATOM   2578  O   PRO A 180     -14.554  -7.698  28.221  1.00  1.14           O  
ATOM   2579  CB  PRO A 180     -13.959  -5.594  25.877  1.00  1.14           C  
ATOM   2580  CG  PRO A 180     -12.754  -6.488  25.704  1.00  1.14           C  
ATOM   2581  CD  PRO A 180     -11.852  -6.171  26.885  1.00  1.14           C  
ATOM   2582  HA  PRO A 180     -14.490  -4.500  27.691  1.00  1.14           H  
ATOM   2583 1HB  PRO A 180     -14.864  -6.031  25.412  1.00  1.14           H  
ATOM   2584 2HB  PRO A 180     -13.827  -4.597  25.446  1.00  1.14           H  
ATOM   2585 1HG  PRO A 180     -13.084  -7.546  25.679  1.00  1.14           H  
ATOM   2586 2HG  PRO A 180     -12.280  -6.290  24.732  1.00  1.14           H  
ATOM   2587 1HD  PRO A 180     -11.336  -7.088  27.186  1.00  1.14           H  
ATOM   2588 2HD  PRO A 180     -11.163  -5.371  26.622  1.00  1.14           H  
ATOM   2589  N   ILE A 181     -16.335  -6.355  28.088  1.00  1.56           N  
ATOM   2590  CA  ILE A 181     -17.226  -7.428  28.538  1.00  1.56           C  
ATOM   2591  C   ILE A 181     -17.689  -8.330  27.384  1.00  1.56           C  
ATOM   2592  O   ILE A 181     -18.126  -9.459  27.611  1.00  1.56           O  
ATOM   2593  CB  ILE A 181     -18.443  -6.846  29.290  1.00  1.56           C  
ATOM   2594  CG1 ILE A 181     -19.298  -6.014  28.333  1.00  1.56           C  
ATOM   2595  CG2 ILE A 181     -17.990  -6.016  30.500  1.00  1.56           C  
ATOM   2596  CD1 ILE A 181     -20.586  -5.521  28.929  1.00  1.56           C  
ATOM   2597  H   ILE A 181     -16.680  -5.412  27.925  1.00  1.56           H  
ATOM   2598  HA  ILE A 181     -16.673  -8.047  29.245  1.00  1.56           H  
ATOM   2599  HB  ILE A 181     -19.067  -7.667  29.639  1.00  1.56           H  
ATOM   2600 1HG1 ILE A 181     -18.717  -5.172  27.993  1.00  1.56           H  
ATOM   2601 2HG1 ILE A 181     -19.566  -6.617  27.482  1.00  1.56           H  
ATOM   2602 1HG2 ILE A 181     -18.862  -5.628  31.026  1.00  1.56           H  
ATOM   2603 2HG2 ILE A 181     -17.424  -6.639  31.160  1.00  1.56           H  
ATOM   2604 3HG2 ILE A 181     -17.378  -5.197  30.187  1.00  1.56           H  
ATOM   2605 1HD1 ILE A 181     -21.134  -4.953  28.179  1.00  1.56           H  
ATOM   2606 2HD1 ILE A 181     -21.187  -6.370  29.247  1.00  1.56           H  
ATOM   2607 3HD1 ILE A 181     -20.370  -4.881  29.785  1.00  1.56           H  
ATOM   2608  N   ASP A 182     -17.609  -7.822  26.152  1.00  2.26           N  
ATOM   2609  CA  ASP A 182     -18.009  -8.537  24.931  1.00  2.26           C  
ATOM   2610  C   ASP A 182     -19.392  -9.195  24.933  1.00  2.26           C  
ATOM   2611  O   ASP A 182     -19.565 -10.281  24.388  1.00  2.26           O  
ATOM   2612  CB  ASP A 182     -16.958  -9.577  24.525  1.00  2.26           C  
ATOM   2613  CG  ASP A 182     -15.674  -8.943  23.988  1.00  2.26           C  
ATOM   2614  OD1 ASP A 182     -15.776  -7.949  23.279  1.00  2.26           O  
ATOM   2615  OD2 ASP A 182     -14.612  -9.455  24.262  1.00  2.26           O  
ATOM   2616  H   ASP A 182     -17.241  -6.886  26.064  1.00  2.26           H  
ATOM   2617  HA  ASP A 182     -18.018  -7.802  24.134  1.00  2.26           H  
ATOM   2618 1HB  ASP A 182     -16.708 -10.202  25.387  1.00  2.26           H  
ATOM   2619 2HB  ASP A 182     -17.373 -10.234  23.755  1.00  2.26           H  
ATOM   2620  N   ASP A 183     -20.418  -8.491  25.421  1.00  3.28           N  
ATOM   2621  CA  ASP A 183     -21.781  -9.051  25.426  1.00  3.28           C  
ATOM   2622  C   ASP A 183     -22.326  -9.202  24.000  1.00  3.28           C  
ATOM   2623  O   ASP A 183     -23.313  -9.894  23.756  1.00  3.28           O  
ATOM   2624  CB  ASP A 183     -22.722  -8.179  26.262  1.00  3.28           C  
ATOM   2625  CG  ASP A 183     -22.874  -6.744  25.744  1.00  3.28           C  
ATOM   2626  OD1 ASP A 183     -21.890  -6.057  25.574  1.00  3.28           O  
ATOM   2627  OD2 ASP A 183     -23.984  -6.315  25.547  1.00  3.28           O  
ATOM   2628  H   ASP A 183     -20.243  -7.594  25.842  1.00  3.28           H  
ATOM   2629  HA  ASP A 183     -21.741 -10.042  25.880  1.00  3.28           H  
ATOM   2630 1HB  ASP A 183     -23.709  -8.641  26.288  1.00  3.28           H  
ATOM   2631 2HB  ASP A 183     -22.355  -8.139  27.289  1.00  3.28           H  
ATOM   2632  N   GLN A 184     -21.648  -8.533  23.075  1.00  4.56           N  
ATOM   2633  CA  GLN A 184     -21.896  -8.518  21.646  1.00  4.56           C  
ATOM   2634  C   GLN A 184     -21.682  -9.873  20.950  1.00  4.56           C  
ATOM   2635  O   GLN A 184     -22.153 -10.057  19.823  1.00  4.56           O  
ATOM   2636  CB  GLN A 184     -20.965  -7.483  21.004  1.00  4.56           C  
ATOM   2637  CG  GLN A 184     -19.472  -7.884  21.034  1.00  4.56           C  
ATOM   2638  CD  GLN A 184     -18.552  -6.786  20.521  1.00  4.56           C  
ATOM   2639  OE1 GLN A 184     -18.893  -6.103  19.548  1.00  4.56           O  
ATOM   2640  NE2 GLN A 184     -17.382  -6.605  21.151  1.00  4.56           N  
ATOM   2641  H   GLN A 184     -20.876  -7.981  23.414  1.00  4.56           H  
ATOM   2642  HA  GLN A 184     -22.931  -8.217  21.489  1.00  4.56           H  
ATOM   2643 1HB  GLN A 184     -21.254  -7.327  19.965  1.00  4.56           H  
ATOM   2644 2HB  GLN A 184     -21.070  -6.530  21.524  1.00  4.56           H  
ATOM   2645 1HG  GLN A 184     -19.190  -8.123  22.052  1.00  4.56           H  
ATOM   2646 2HG  GLN A 184     -19.331  -8.758  20.398  1.00  4.56           H  
ATOM   2647 1HE2 GLN A 184     -16.753  -5.897  20.836  1.00  4.56           H  
ATOM   2648 2HE2 GLN A 184     -17.084  -7.187  21.955  1.00  4.56           H  
ATOM   2649  N   GLU A 185     -20.942 -10.790  21.588  1.00  5.83           N  
ATOM   2650  CA  GLU A 185     -20.629 -12.073  20.963  1.00  5.83           C  
ATOM   2651  C   GLU A 185     -20.704 -13.245  21.944  1.00  5.83           C  
ATOM   2652  O   GLU A 185     -21.595 -14.089  21.823  1.00  5.83           O  
ATOM   2653  OXT GLU A 185     -19.706 -13.524  22.606  1.00  5.83           O  
ATOM   2654  CB  GLU A 185     -19.230 -12.006  20.327  1.00  5.83           C  
ATOM   2655  CG  GLU A 185     -18.790 -13.272  19.582  1.00  5.83           C  
ATOM   2656  CD  GLU A 185     -17.431 -13.134  18.904  1.00  5.83           C  
ATOM   2657  OE1 GLU A 185     -16.854 -12.073  18.968  1.00  5.83           O  
ATOM   2658  OE2 GLU A 185     -16.982 -14.095  18.322  1.00  5.83           O  
ATOM   2659  H   GLU A 185     -20.588 -10.594  22.527  1.00  5.83           H  
ATOM   2660  HA  GLU A 185     -21.358 -12.255  20.174  1.00  5.83           H  
ATOM   2661 1HB  GLU A 185     -19.198 -11.177  19.618  1.00  5.83           H  
ATOM   2662 2HB  GLU A 185     -18.492 -11.797  21.103  1.00  5.83           H  
ATOM   2663 1HG  GLU A 185     -18.745 -14.098  20.291  1.00  5.83           H  
ATOM   2664 2HG  GLU A 185     -19.541 -13.514  18.831  1.00  5.83           H  
TER    2665
ENDMDL

REMARK ID 609458 MODEL 2 2024-03-30_00000194_1_19
PFRMAT TS
TARGET 2024-03-30_00000194_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   7       1.191  -1.978  -0.593  1.00 15.36           N  
ATOM      2  CA  GLU A   7       2.529  -1.403  -0.515  1.00 15.36           C  
ATOM      3  C   GLU A   7       2.471   0.117  -0.574  1.00 15.36           C  
ATOM      4  O   GLU A   7       2.744   0.717  -1.613  1.00 15.36           O  
ATOM      5  CB  GLU A   7       3.417  -1.935  -1.647  1.00 15.36           C  
ATOM      6  CG  GLU A   7       3.670  -3.448  -1.604  1.00 15.36           C  
ATOM      7  CD  GLU A   7       4.566  -3.945  -2.728  1.00 15.36           C  
ATOM      8  OE1 GLU A   7       4.886  -3.172  -3.600  1.00 15.36           O  
ATOM      9  OE2 GLU A   7       4.926  -5.100  -2.704  1.00 15.36           O  
ATOM     10 1H   GLU A   7       1.205  -2.919  -0.229  1.00 15.36           H  
ATOM     11 2H   GLU A   7       0.550  -1.416  -0.052  1.00 15.36           H  
ATOM     12 3H   GLU A   7       0.891  -1.993  -1.557  1.00 15.36           H  
ATOM     13  HA  GLU A   7       2.973  -1.688   0.438  1.00 15.36           H  
ATOM     14 1HB  GLU A   7       2.958  -1.701  -2.608  1.00 15.36           H  
ATOM     15 2HB  GLU A   7       4.383  -1.433  -1.616  1.00 15.36           H  
ATOM     16 1HG  GLU A   7       4.135  -3.697  -0.651  1.00 15.36           H  
ATOM     17 2HG  GLU A   7       2.713  -3.965  -1.655  1.00 15.36           H  
ATOM     18  N   ASN A   8       2.089   0.739   0.539  1.00 14.78           N  
ATOM     19  CA  ASN A   8       1.984   2.197   0.608  1.00 14.78           C  
ATOM     20  C   ASN A   8       2.359   2.693   2.001  1.00 14.78           C  
ATOM     21  O   ASN A   8       1.539   2.660   2.919  1.00 14.78           O  
ATOM     22  CB  ASN A   8       0.575   2.652   0.247  1.00 14.78           C  
ATOM     23  CG  ASN A   8       0.420   4.166   0.171  1.00 14.78           C  
ATOM     24  OD1 ASN A   8       1.383   4.922   0.333  1.00 14.78           O  
ATOM     25  ND2 ASN A   8      -0.791   4.612  -0.076  1.00 14.78           N  
ATOM     26  H   ASN A   8       1.887   0.209   1.375  1.00 14.78           H  
ATOM     27  HA  ASN A   8       2.692   2.638  -0.095  1.00 14.78           H  
ATOM     28 1HB  ASN A   8       0.296   2.228  -0.718  1.00 14.78           H  
ATOM     29 2HB  ASN A   8      -0.127   2.270   0.987  1.00 14.78           H  
ATOM     30 1HD2 ASN A   8      -0.959   5.597  -0.138  1.00 14.78           H  
ATOM     31 2HD2 ASN A   8      -1.545   3.968  -0.201  1.00 14.78           H  
ATOM     32  N   LEU A   9       3.611   3.106   2.172  1.00 13.98           N  
ATOM     33  CA  LEU A   9       4.070   3.548   3.481  1.00 13.98           C  
ATOM     34  C   LEU A   9       3.945   5.056   3.614  1.00 13.98           C  
ATOM     35  O   LEU A   9       4.531   5.813   2.840  1.00 13.98           O  
ATOM     36  CB  LEU A   9       5.520   3.127   3.732  1.00 13.98           C  
ATOM     37  CG  LEU A   9       6.103   3.587   5.074  1.00 13.98           C  
ATOM     38  CD1 LEU A   9       5.330   2.928   6.211  1.00 13.98           C  
ATOM     39  CD2 LEU A   9       7.579   3.217   5.134  1.00 13.98           C  
ATOM     40  H   LEU A   9       4.243   3.118   1.385  1.00 13.98           H  
ATOM     41  HA  LEU A   9       3.444   3.086   4.243  1.00 13.98           H  
ATOM     42 1HB  LEU A   9       5.581   2.041   3.694  1.00 13.98           H  
ATOM     43 2HB  LEU A   9       6.145   3.537   2.939  1.00 13.98           H  
ATOM     44  HG  LEU A   9       5.991   4.666   5.170  1.00 13.98           H  
ATOM     45 1HD1 LEU A   9       5.729   3.251   7.164  1.00 13.98           H  
ATOM     46 2HD1 LEU A   9       4.280   3.210   6.149  1.00 13.98           H  
ATOM     47 3HD1 LEU A   9       5.420   1.846   6.131  1.00 13.98           H  
ATOM     48 1HD2 LEU A   9       8.000   3.540   6.084  1.00 13.98           H  
ATOM     49 2HD2 LEU A   9       7.687   2.137   5.042  1.00 13.98           H  
ATOM     50 3HD2 LEU A   9       8.108   3.707   4.317  1.00 13.98           H  
ATOM     51  N   TYR A  10       3.167   5.475   4.596  1.00 12.94           N  
ATOM     52  CA  TYR A  10       2.895   6.877   4.853  1.00 12.94           C  
ATOM     53  C   TYR A  10       2.723   7.127   6.335  1.00 12.94           C  
ATOM     54  O   TYR A  10       2.096   6.335   7.041  1.00 12.94           O  
ATOM     55  CB  TYR A  10       1.665   7.329   4.063  1.00 12.94           C  
ATOM     56  CG  TYR A  10       1.209   8.754   4.351  1.00 12.94           C  
ATOM     57  CD1 TYR A  10       1.842   9.843   3.765  1.00 12.94           C  
ATOM     58  CD2 TYR A  10       0.121   8.960   5.182  1.00 12.94           C  
ATOM     59  CE1 TYR A  10       1.388  11.128   4.029  1.00 12.94           C  
ATOM     60  CE2 TYR A  10      -0.329  10.232   5.431  1.00 12.94           C  
ATOM     61  CZ  TYR A  10       0.291  11.315   4.870  1.00 12.94           C  
ATOM     62  OH  TYR A  10      -0.180  12.592   5.128  1.00 12.94           O  
ATOM     63  H   TYR A  10       2.725   4.781   5.181  1.00 12.94           H  
ATOM     64  HA  TYR A  10       3.754   7.461   4.520  1.00 12.94           H  
ATOM     65 1HB  TYR A  10       1.876   7.250   2.993  1.00 12.94           H  
ATOM     66 2HB  TYR A  10       0.834   6.657   4.277  1.00 12.94           H  
ATOM     67  HD1 TYR A  10       2.695   9.688   3.103  1.00 12.94           H  
ATOM     68  HD2 TYR A  10      -0.386   8.109   5.634  1.00 12.94           H  
ATOM     69  HE1 TYR A  10       1.883  11.986   3.576  1.00 12.94           H  
ATOM     70  HE2 TYR A  10      -1.185  10.380   6.069  1.00 12.94           H  
ATOM     71  HH  TYR A  10      -0.961  12.546   5.723  1.00 12.94           H  
ATOM     72  N   PHE A  11       3.290   8.229   6.802  1.00 11.75           N  
ATOM     73  CA  PHE A  11       3.191   8.601   8.199  1.00 11.75           C  
ATOM     74  C   PHE A  11       2.394   9.888   8.345  1.00 11.75           C  
ATOM     75  O   PHE A  11       2.799  10.937   7.844  1.00 11.75           O  
ATOM     76  CB  PHE A  11       4.586   8.805   8.775  1.00 11.75           C  
ATOM     77  CG  PHE A  11       5.451   7.575   8.719  1.00 11.75           C  
ATOM     78  CD1 PHE A  11       6.185   7.292   7.570  1.00 11.75           C  
ATOM     79  CD2 PHE A  11       5.541   6.707   9.791  1.00 11.75           C  
ATOM     80  CE1 PHE A  11       6.989   6.181   7.505  1.00 11.75           C  
ATOM     81  CE2 PHE A  11       6.347   5.585   9.722  1.00 11.75           C  
ATOM     82  CZ  PHE A  11       7.073   5.327   8.580  1.00 11.75           C  
ATOM     83  H   PHE A  11       3.794   8.830   6.166  1.00 11.75           H  
ATOM     84  HA  PHE A  11       2.680   7.809   8.747  1.00 11.75           H  
ATOM     85 1HB  PHE A  11       5.091   9.603   8.233  1.00 11.75           H  
ATOM     86 2HB  PHE A  11       4.504   9.117   9.816  1.00 11.75           H  
ATOM     87  HD1 PHE A  11       6.122   7.968   6.717  1.00 11.75           H  
ATOM     88  HD2 PHE A  11       4.969   6.915  10.696  1.00 11.75           H  
ATOM     89  HE1 PHE A  11       7.561   5.977   6.600  1.00 11.75           H  
ATOM     90  HE2 PHE A  11       6.413   4.908  10.573  1.00 11.75           H  
ATOM     91  HZ  PHE A  11       7.710   4.446   8.527  1.00 11.75           H  
ATOM     92  N   GLN A  12       1.255   9.811   9.020  1.00 10.46           N  
ATOM     93  CA  GLN A  12       0.411  10.988   9.178  1.00 10.46           C  
ATOM     94  C   GLN A  12       0.707  11.739  10.469  1.00 10.46           C  
ATOM     95  O   GLN A  12       0.580  11.182  11.561  1.00 10.46           O  
ATOM     96  CB  GLN A  12      -1.068  10.599   9.146  1.00 10.46           C  
ATOM     97  CG  GLN A  12      -2.022  11.776   9.321  1.00 10.46           C  
ATOM     98  CD  GLN A  12      -1.962  12.788   8.171  1.00 10.46           C  
ATOM     99  OE1 GLN A  12      -2.209  12.473   6.990  1.00 10.46           O  
ATOM    100  NE2 GLN A  12      -1.638  14.028   8.527  1.00 10.46           N  
ATOM    101  H   GLN A  12       0.968   8.927   9.414  1.00 10.46           H  
ATOM    102  HA  GLN A  12       0.605  11.667   8.347  1.00 10.46           H  
ATOM    103 1HB  GLN A  12      -1.301  10.087   8.229  1.00 10.46           H  
ATOM    104 2HB  GLN A  12      -1.267   9.903   9.958  1.00 10.46           H  
ATOM    105 1HG  GLN A  12      -3.039  11.396   9.386  1.00 10.46           H  
ATOM    106 2HG  GLN A  12      -1.762  12.300  10.244  1.00 10.46           H  
ATOM    107 1HE2 GLN A  12      -1.581  14.754   7.844  1.00 10.46           H  
ATOM    108 2HE2 GLN A  12      -1.445  14.241   9.519  1.00 10.46           H  
ATOM    109  N   SER A  13       1.123  12.993  10.336  1.00  9.14           N  
ATOM    110  CA  SER A  13       1.419  13.822  11.495  1.00  9.14           C  
ATOM    111  C   SER A  13       0.143  14.415  12.090  1.00  9.14           C  
ATOM    112  O   SER A  13      -0.894  14.494  11.418  1.00  9.14           O  
ATOM    113  CB  SER A  13       2.371  14.936  11.107  1.00  9.14           C  
ATOM    114  OG  SER A  13       1.760  15.833  10.217  1.00  9.14           O  
ATOM    115  H   SER A  13       1.232  13.376   9.407  1.00  9.14           H  
ATOM    116  HA  SER A  13       1.895  13.200  12.254  1.00  9.14           H  
ATOM    117 1HB  SER A  13       2.684  15.470  12.004  1.00  9.14           H  
ATOM    118 2HB  SER A  13       3.263  14.512  10.649  1.00  9.14           H  
ATOM    119  HG  SER A  13       2.368  16.574  10.128  1.00  9.14           H  
ATOM    120  N   MET A  14       0.241  14.910  13.322  1.00  7.82           N  
ATOM    121  CA  MET A  14      -0.877  15.585  13.971  1.00  7.82           C  
ATOM    122  C   MET A  14      -0.381  16.662  14.916  1.00  7.82           C  
ATOM    123  O   MET A  14       0.659  16.513  15.559  1.00  7.82           O  
ATOM    124  CB  MET A  14      -1.772  14.607  14.748  1.00  7.82           C  
ATOM    125  CG  MET A  14      -3.038  15.276  15.389  1.00  7.82           C  
ATOM    126  SD  MET A  14      -4.152  14.123  16.200  1.00  7.82           S  
ATOM    127  CE  MET A  14      -3.264  13.836  17.722  1.00  7.82           C  
ATOM    128  H   MET A  14       1.112  14.812  13.822  1.00  7.82           H  
ATOM    129  HA  MET A  14      -1.479  16.074  13.205  1.00  7.82           H  
ATOM    130 1HB  MET A  14      -2.113  13.816  14.078  1.00  7.82           H  
ATOM    131 2HB  MET A  14      -1.197  14.139  15.546  1.00  7.82           H  
ATOM    132 1HG  MET A  14      -2.730  15.992  16.143  1.00  7.82           H  
ATOM    133 2HG  MET A  14      -3.596  15.814  14.623  1.00  7.82           H  
ATOM    134 1HE  MET A  14      -3.825  13.139  18.344  1.00  7.82           H  
ATOM    135 2HE  MET A  14      -2.282  13.417  17.498  1.00  7.82           H  
ATOM    136 3HE  MET A  14      -3.143  14.781  18.254  1.00  7.82           H  
ATOM    137  N   ALA A  15      -1.145  17.735  15.011  1.00  6.45           N  
ATOM    138  CA  ALA A  15      -0.882  18.797  15.962  1.00  6.45           C  
ATOM    139  C   ALA A  15      -2.217  19.250  16.506  1.00  6.45           C  
ATOM    140  O   ALA A  15      -3.231  19.162  15.813  1.00  6.45           O  
ATOM    141  CB  ALA A  15      -0.138  19.947  15.312  1.00  6.45           C  
ATOM    142  H   ALA A  15      -1.963  17.803  14.423  1.00  6.45           H  
ATOM    143  HA  ALA A  15      -0.291  18.399  16.786  1.00  6.45           H  
ATOM    144 1HB  ALA A  15       0.034  20.729  16.052  1.00  6.45           H  
ATOM    145 2HB  ALA A  15       0.819  19.590  14.929  1.00  6.45           H  
ATOM    146 3HB  ALA A  15      -0.732  20.349  14.493  1.00  6.45           H  
ATOM    147  N   VAL A  16      -2.228  19.710  17.748  1.00  5.06           N  
ATOM    148  CA  VAL A  16      -3.469  20.154  18.357  1.00  5.06           C  
ATOM    149  C   VAL A  16      -3.352  21.593  18.831  1.00  5.06           C  
ATOM    150  O   VAL A  16      -2.465  21.929  19.614  1.00  5.06           O  
ATOM    151  CB  VAL A  16      -3.812  19.220  19.534  1.00  5.06           C  
ATOM    152  CG1 VAL A  16      -5.122  19.657  20.201  1.00  5.06           C  
ATOM    153  CG2 VAL A  16      -3.882  17.771  19.017  1.00  5.06           C  
ATOM    154  H   VAL A  16      -1.368  19.756  18.276  1.00  5.06           H  
ATOM    155  HA  VAL A  16      -4.269  20.094  17.618  1.00  5.06           H  
ATOM    156  HB  VAL A  16      -3.031  19.295  20.290  1.00  5.06           H  
ATOM    157 1HG1 VAL A  16      -5.344  18.998  21.040  1.00  5.06           H  
ATOM    158 2HG1 VAL A  16      -5.028  20.683  20.564  1.00  5.06           H  
ATOM    159 3HG1 VAL A  16      -5.936  19.605  19.478  1.00  5.06           H  
ATOM    160 1HG2 VAL A  16      -4.108  17.101  19.844  1.00  5.06           H  
ATOM    161 2HG2 VAL A  16      -4.662  17.695  18.260  1.00  5.06           H  
ATOM    162 3HG2 VAL A  16      -2.932  17.481  18.581  1.00  5.06           H  
ATOM    163  N   SER A  17      -4.241  22.447  18.343  1.00  3.76           N  
ATOM    164  CA  SER A  17      -4.219  23.850  18.725  1.00  3.76           C  
ATOM    165  C   SER A  17      -4.554  23.977  20.218  1.00  3.76           C  
ATOM    166  O   SER A  17      -5.548  23.396  20.658  1.00  3.76           O  
ATOM    167  CB  SER A  17      -5.229  24.619  17.889  1.00  3.76           C  
ATOM    168  OG  SER A  17      -5.298  25.963  18.272  1.00  3.76           O  
ATOM    169  H   SER A  17      -4.941  22.111  17.695  1.00  3.76           H  
ATOM    170  HA  SER A  17      -3.226  24.229  18.511  1.00  3.76           H  
ATOM    171 1HB  SER A  17      -4.958  24.552  16.836  1.00  3.76           H  
ATOM    172 2HB  SER A  17      -6.211  24.159  18.002  1.00  3.76           H  
ATOM    173  HG  SER A  17      -5.449  25.959  19.224  1.00  3.76           H  
ATOM    174  N   PRO A  18      -3.845  24.815  21.003  1.00  2.68           N  
ATOM    175  CA  PRO A  18      -4.056  25.029  22.432  1.00  2.68           C  
ATOM    176  C   PRO A  18      -5.259  25.923  22.719  1.00  2.68           C  
ATOM    177  O   PRO A  18      -5.133  27.000  23.309  1.00  2.68           O  
ATOM    178  CB  PRO A  18      -2.743  25.701  22.843  1.00  2.68           C  
ATOM    179  CG  PRO A  18      -2.324  26.481  21.622  1.00  2.68           C  
ATOM    180  CD  PRO A  18      -2.719  25.595  20.445  1.00  2.68           C  
ATOM    181  HA  PRO A  18      -4.171  24.054  22.930  1.00  2.68           H  
ATOM    182 1HB  PRO A  18      -2.899  26.346  23.718  1.00  2.68           H  
ATOM    183 2HB  PRO A  18      -2.008  24.940  23.139  1.00  2.68           H  
ATOM    184 1HG  PRO A  18      -2.831  27.457  21.609  1.00  2.68           H  
ATOM    185 2HG  PRO A  18      -1.243  26.684  21.657  1.00  2.68           H  
ATOM    186 1HD  PRO A  18      -3.044  26.226  19.605  1.00  2.68           H  
ATOM    187 2HD  PRO A  18      -1.880  24.928  20.181  1.00  2.68           H  
ATOM    188  N   SER A  19      -6.425  25.463  22.297  1.00  1.89           N  
ATOM    189  CA  SER A  19      -7.656  26.207  22.477  1.00  1.89           C  
ATOM    190  C   SER A  19      -8.061  26.256  23.962  1.00  1.89           C  
ATOM    191  O   SER A  19      -7.719  25.339  24.707  1.00  1.89           O  
ATOM    192  CB  SER A  19      -8.720  25.544  21.640  1.00  1.89           C  
ATOM    193  OG  SER A  19      -8.922  24.243  22.082  1.00  1.89           O  
ATOM    194  H   SER A  19      -6.438  24.560  21.823  1.00  1.89           H  
ATOM    195  HA  SER A  19      -7.481  27.196  22.078  1.00  1.89           H  
ATOM    196 1HB  SER A  19      -9.652  26.103  21.713  1.00  1.89           H  
ATOM    197 2HB  SER A  19      -8.420  25.535  20.592  1.00  1.89           H  
ATOM    198  HG  SER A  19      -9.745  23.930  21.658  1.00  1.89           H  
ATOM    199  N   PRO A  20      -8.774  27.306  24.423  1.00  1.35           N  
ATOM    200  CA  PRO A  20      -9.321  27.444  25.766  1.00  1.35           C  
ATOM    201  C   PRO A  20     -10.285  26.335  26.185  1.00  1.35           C  
ATOM    202  O   PRO A  20     -11.170  25.941  25.417  1.00  1.35           O  
ATOM    203  CB  PRO A  20     -10.070  28.782  25.676  1.00  1.35           C  
ATOM    204  CG  PRO A  20      -9.370  29.548  24.597  1.00  1.35           C  
ATOM    205  CD  PRO A  20      -8.967  28.514  23.579  1.00  1.35           C  
ATOM    206  HA  PRO A  20      -8.492  27.514  26.478  1.00  1.35           H  
ATOM    207 1HB  PRO A  20     -11.128  28.599  25.445  1.00  1.35           H  
ATOM    208 2HB  PRO A  20     -10.041  29.288  26.654  1.00  1.35           H  
ATOM    209 1HG  PRO A  20     -10.044  30.315  24.180  1.00  1.35           H  
ATOM    210 2HG  PRO A  20      -8.504  30.079  25.019  1.00  1.35           H  
ATOM    211 1HD  PRO A  20      -9.753  28.356  22.823  1.00  1.35           H  
ATOM    212 2HD  PRO A  20      -8.026  28.878  23.155  1.00  1.35           H  
ATOM    213  N   LEU A  21     -10.153  25.931  27.447  1.00  1.02           N  
ATOM    214  CA  LEU A  21     -10.993  24.926  28.093  1.00  1.02           C  
ATOM    215  C   LEU A  21     -11.574  25.489  29.389  1.00  1.02           C  
ATOM    216  O   LEU A  21     -10.821  25.979  30.238  1.00  1.02           O  
ATOM    217  CB  LEU A  21     -10.148  23.682  28.424  1.00  1.02           C  
ATOM    218  CG  LEU A  21     -10.817  22.490  29.187  1.00  1.02           C  
ATOM    219  CD1 LEU A  21     -11.880  21.865  28.316  1.00  1.02           C  
ATOM    220  CD2 LEU A  21      -9.736  21.446  29.575  1.00  1.02           C  
ATOM    221  H   LEU A  21      -9.371  26.309  27.980  1.00  1.02           H  
ATOM    222  HA  LEU A  21     -11.796  24.659  27.420  1.00  1.02           H  
ATOM    223 1HB  LEU A  21      -9.753  23.294  27.505  1.00  1.02           H  
ATOM    224 2HB  LEU A  21      -9.321  24.015  29.017  1.00  1.02           H  
ATOM    225  HG  LEU A  21     -11.300  22.862  30.092  1.00  1.02           H  
ATOM    226 1HD1 LEU A  21     -12.344  21.050  28.844  1.00  1.02           H  
ATOM    227 2HD1 LEU A  21     -12.622  22.607  28.078  1.00  1.02           H  
ATOM    228 3HD1 LEU A  21     -11.427  21.492  27.399  1.00  1.02           H  
ATOM    229 1HD2 LEU A  21     -10.210  20.624  30.111  1.00  1.02           H  
ATOM    230 2HD2 LEU A  21      -9.253  21.061  28.674  1.00  1.02           H  
ATOM    231 3HD2 LEU A  21      -8.988  21.913  30.216  1.00  1.02           H  
ATOM    232  N   ARG A  22     -12.896  25.453  29.531  1.00  0.84           N  
ATOM    233  CA  ARG A  22     -13.496  25.930  30.779  1.00  0.84           C  
ATOM    234  C   ARG A  22     -14.042  24.746  31.538  1.00  0.84           C  
ATOM    235  O   ARG A  22     -14.720  23.901  30.954  1.00  0.84           O  
ATOM    236  CB  ARG A  22     -14.587  26.966  30.567  1.00  0.84           C  
ATOM    237  CG  ARG A  22     -15.120  27.584  31.868  1.00  0.84           C  
ATOM    238  CD  ARG A  22     -16.009  28.762  31.616  1.00  0.84           C  
ATOM    239  NE  ARG A  22     -16.481  29.361  32.872  1.00  0.84           N  
ATOM    240  CZ  ARG A  22     -17.438  30.313  32.977  1.00  0.84           C  
ATOM    241  NH1 ARG A  22     -18.047  30.764  31.910  1.00  0.84           N  
ATOM    242  NH2 ARG A  22     -17.766  30.794  34.163  1.00  0.84           N  
ATOM    243  H   ARG A  22     -13.466  25.068  28.773  1.00  0.84           H  
ATOM    244  HA  ARG A  22     -12.724  26.396  31.390  1.00  0.84           H  
ATOM    245 1HB  ARG A  22     -14.202  27.771  29.960  1.00  0.84           H  
ATOM    246 2HB  ARG A  22     -15.426  26.518  30.032  1.00  0.84           H  
ATOM    247 1HG  ARG A  22     -15.690  26.836  32.426  1.00  0.84           H  
ATOM    248 2HG  ARG A  22     -14.276  27.916  32.478  1.00  0.84           H  
ATOM    249 1HD  ARG A  22     -15.441  29.520  31.074  1.00  0.84           H  
ATOM    250 2HD  ARG A  22     -16.863  28.471  31.019  1.00  0.84           H  
ATOM    251  HE  ARG A  22     -16.040  29.045  33.727  1.00  0.84           H  
ATOM    252 1HH1 ARG A  22     -17.803  30.399  31.003  1.00  0.84           H  
ATOM    253 2HH1 ARG A  22     -18.763  31.473  31.996  1.00  0.84           H  
ATOM    254 1HH2 ARG A  22     -17.300  30.454  34.993  1.00  0.84           H  
ATOM    255 2HH2 ARG A  22     -18.481  31.502  34.238  1.00  0.84           H  
ATOM    256  N   ILE A  23     -13.705  24.682  32.815  1.00  0.75           N  
ATOM    257  CA  ILE A  23     -14.102  23.601  33.688  1.00  0.75           C  
ATOM    258  C   ILE A  23     -15.088  24.036  34.750  1.00  0.75           C  
ATOM    259  O   ILE A  23     -14.809  24.960  35.511  1.00  0.75           O  
ATOM    260  CB  ILE A  23     -12.862  22.993  34.332  1.00  0.75           C  
ATOM    261  CG1 ILE A  23     -11.996  22.457  33.215  1.00  0.75           C  
ATOM    262  CG2 ILE A  23     -13.235  21.956  35.371  1.00  0.75           C  
ATOM    263  CD1 ILE A  23     -10.744  22.021  33.614  1.00  0.75           C  
ATOM    264  H   ILE A  23     -13.123  25.419  33.198  1.00  0.75           H  
ATOM    265  HA  ILE A  23     -14.555  22.840  33.080  1.00  0.75           H  
ATOM    266  HB  ILE A  23     -12.298  23.776  34.809  1.00  0.75           H  
ATOM    267 1HG1 ILE A  23     -12.472  21.658  32.767  1.00  0.75           H  
ATOM    268 2HG1 ILE A  23     -11.846  23.239  32.478  1.00  0.75           H  
ATOM    269 1HG2 ILE A  23     -12.334  21.550  35.810  1.00  0.75           H  
ATOM    270 2HG2 ILE A  23     -13.840  22.421  36.150  1.00  0.75           H  
ATOM    271 3HG2 ILE A  23     -13.809  21.165  34.910  1.00  0.75           H  
ATOM    272 1HD1 ILE A  23     -10.193  21.661  32.745  1.00  0.75           H  
ATOM    273 2HD1 ILE A  23     -10.231  22.854  34.059  1.00  0.75           H  
ATOM    274 3HD1 ILE A  23     -10.866  21.216  34.336  1.00  0.75           H  
ATOM    275  N   PHE A  24     -16.235  23.367  34.792  1.00  0.73           N  
ATOM    276  CA  PHE A  24     -17.278  23.710  35.748  1.00  0.73           C  
ATOM    277  C   PHE A  24     -17.516  22.608  36.791  1.00  0.73           C  
ATOM    278  O   PHE A  24     -17.936  21.498  36.443  1.00  0.73           O  
ATOM    279  CB  PHE A  24     -18.602  23.938  35.045  1.00  0.73           C  
ATOM    280  CG  PHE A  24     -18.711  25.063  34.052  1.00  0.73           C  
ATOM    281  CD1 PHE A  24     -18.401  24.882  32.746  1.00  0.73           C  
ATOM    282  CD2 PHE A  24     -19.151  26.282  34.434  1.00  0.73           C  
ATOM    283  CE1 PHE A  24     -18.564  25.926  31.839  1.00  0.73           C  
ATOM    284  CE2 PHE A  24     -19.311  27.303  33.558  1.00  0.73           C  
ATOM    285  CZ  PHE A  24     -19.028  27.120  32.259  1.00  0.73           C  
ATOM    286  H   PHE A  24     -16.378  22.616  34.118  1.00  0.73           H  
ATOM    287  HA  PHE A  24     -16.989  24.615  36.266  1.00  0.73           H  
ATOM    288 1HB  PHE A  24     -18.863  23.033  34.535  1.00  0.73           H  
ATOM    289 2HB  PHE A  24     -19.348  24.088  35.800  1.00  0.73           H  
ATOM    290  HD1 PHE A  24     -18.040  23.906  32.432  1.00  0.73           H  
ATOM    291  HD2 PHE A  24     -19.377  26.431  35.463  1.00  0.73           H  
ATOM    292  HE1 PHE A  24     -18.332  25.801  30.795  1.00  0.73           H  
ATOM    293  HE2 PHE A  24     -19.674  28.268  33.903  1.00  0.73           H  
ATOM    294  HZ  PHE A  24     -19.167  27.936  31.555  1.00  0.73           H  
ATOM    295  N   THR A  25     -17.300  22.921  38.069  1.00  0.74           N  
ATOM    296  CA  THR A  25     -17.512  21.914  39.116  1.00  0.74           C  
ATOM    297  C   THR A  25     -18.902  22.032  39.756  1.00  0.74           C  
ATOM    298  O   THR A  25     -19.275  23.078  40.309  1.00  0.74           O  
ATOM    299  CB  THR A  25     -16.421  21.984  40.209  1.00  0.74           C  
ATOM    300  OG1 THR A  25     -15.128  21.702  39.645  1.00  0.74           O  
ATOM    301  CG2 THR A  25     -16.728  20.991  41.315  1.00  0.74           C  
ATOM    302  H   THR A  25     -16.962  23.860  38.296  1.00  0.74           H  
ATOM    303  HA  THR A  25     -17.446  20.925  38.659  1.00  0.74           H  
ATOM    304  HB  THR A  25     -16.401  22.982  40.638  1.00  0.74           H  
ATOM    305  HG1 THR A  25     -14.493  21.418  40.369  1.00  0.74           H  
ATOM    306 1HG2 THR A  25     -15.958  21.062  42.074  1.00  0.74           H  
ATOM    307 2HG2 THR A  25     -17.694  21.225  41.755  1.00  0.74           H  
ATOM    308 3HG2 THR A  25     -16.743  19.980  40.907  1.00  0.74           H  
ATOM    309  N   ALA A  26     -19.686  20.953  39.648  1.00  0.78           N  
ATOM    310  CA  ALA A  26     -21.055  20.928  40.157  1.00  0.78           C  
ATOM    311  C   ALA A  26     -21.222  20.314  41.552  1.00  0.78           C  
ATOM    312  O   ALA A  26     -22.331  20.321  42.078  1.00  0.78           O  
ATOM    313  CB  ALA A  26     -21.930  20.171  39.192  1.00  0.78           C  
ATOM    314  H   ALA A  26     -19.337  20.115  39.174  1.00  0.78           H  
ATOM    315  HA  ALA A  26     -21.401  21.960  40.210  1.00  0.78           H  
ATOM    316 1HB  ALA A  26     -22.962  20.193  39.538  1.00  0.78           H  
ATOM    317 2HB  ALA A  26     -21.863  20.623  38.204  1.00  0.78           H  
ATOM    318 3HB  ALA A  26     -21.586  19.143  39.141  1.00  0.78           H  
ATOM    319  N   GLY A  27     -20.156  19.775  42.150  1.00  0.83           N  
ATOM    320  CA  GLY A  27     -20.319  19.160  43.474  1.00  0.83           C  
ATOM    321  C   GLY A  27     -20.237  17.622  43.521  1.00  0.83           C  
ATOM    322  O   GLY A  27     -20.944  16.982  44.300  1.00  0.83           O  
ATOM    323  H   GLY A  27     -19.256  19.803  41.698  1.00  0.83           H  
ATOM    324 1HA  GLY A  27     -19.557  19.571  44.136  1.00  0.83           H  
ATOM    325 2HA  GLY A  27     -21.275  19.473  43.896  1.00  0.83           H  
ATOM    326  N   GLY A  28     -19.410  17.012  42.683  1.00  0.90           N  
ATOM    327  CA  GLY A  28     -19.268  15.556  42.711  1.00  0.90           C  
ATOM    328  C   GLY A  28     -18.232  15.164  43.759  1.00  0.90           C  
ATOM    329  O   GLY A  28     -17.957  15.936  44.673  1.00  0.90           O  
ATOM    330  H   GLY A  28     -18.855  17.554  42.040  1.00  0.90           H  
ATOM    331 1HA  GLY A  28     -20.227  15.091  42.939  1.00  0.90           H  
ATOM    332 2HA  GLY A  28     -18.949  15.202  41.732  1.00  0.90           H  
ATOM    333  N   THR A  29     -17.660  13.962  43.641  1.00  0.97           N  
ATOM    334  CA  THR A  29     -16.649  13.495  44.600  1.00  0.97           C  
ATOM    335  C   THR A  29     -15.343  14.277  44.399  1.00  0.97           C  
ATOM    336  O   THR A  29     -14.536  14.492  45.313  1.00  0.97           O  
ATOM    337  CB  THR A  29     -16.407  11.988  44.392  1.00  0.97           C  
ATOM    338  OG1 THR A  29     -15.983  11.753  43.036  1.00  0.97           O  
ATOM    339  CG2 THR A  29     -17.642  11.185  44.657  1.00  0.97           C  
ATOM    340  H   THR A  29     -17.929  13.357  42.880  1.00  0.97           H  
ATOM    341  HA  THR A  29     -17.009  13.672  45.615  1.00  0.97           H  
ATOM    342  HB  THR A  29     -15.639  11.662  45.057  1.00  0.97           H  
ATOM    343  HG1 THR A  29     -16.141  10.809  42.815  1.00  0.97           H  
ATOM    344 1HG2 THR A  29     -17.419  10.124  44.499  1.00  0.97           H  
ATOM    345 2HG2 THR A  29     -17.961  11.341  45.686  1.00  0.97           H  
ATOM    346 3HG2 THR A  29     -18.433  11.494  43.978  1.00  0.97           H  
ATOM    347  N   ILE A  30     -15.180  14.739  43.174  1.00  1.08           N  
ATOM    348  CA  ILE A  30     -14.051  15.537  42.768  1.00  1.08           C  
ATOM    349  C   ILE A  30     -14.217  16.936  43.327  1.00  1.08           C  
ATOM    350  O   ILE A  30     -15.289  17.534  43.231  1.00  1.08           O  
ATOM    351  CB  ILE A  30     -13.895  15.540  41.248  1.00  1.08           C  
ATOM    352  CG1 ILE A  30     -13.552  14.133  40.777  1.00  1.08           C  
ATOM    353  CG2 ILE A  30     -12.830  16.557  40.794  1.00  1.08           C  
ATOM    354  CD1 ILE A  30     -13.579  13.955  39.265  1.00  1.08           C  
ATOM    355  H   ILE A  30     -15.888  14.506  42.494  1.00  1.08           H  
ATOM    356  HA  ILE A  30     -13.147  15.108  43.194  1.00  1.08           H  
ATOM    357  HB  ILE A  30     -14.845  15.786  40.827  1.00  1.08           H  
ATOM    358 1HG1 ILE A  30     -12.577  13.905  41.147  1.00  1.08           H  
ATOM    359 2HG1 ILE A  30     -14.258  13.424  41.218  1.00  1.08           H  
ATOM    360 1HG2 ILE A  30     -12.753  16.546  39.710  1.00  1.08           H  
ATOM    361 2HG2 ILE A  30     -13.114  17.553  41.114  1.00  1.08           H  
ATOM    362 3HG2 ILE A  30     -11.880  16.302  41.225  1.00  1.08           H  
ATOM    363 1HD1 ILE A  30     -13.311  12.945  39.000  1.00  1.08           H  
ATOM    364 2HD1 ILE A  30     -14.566  14.165  38.897  1.00  1.08           H  
ATOM    365 3HD1 ILE A  30     -12.878  14.635  38.806  1.00  1.08           H  
ATOM    366  N   ASP A  31     -13.128  17.431  43.902  1.00  1.22           N  
ATOM    367  CA  ASP A  31     -13.010  18.727  44.567  1.00  1.22           C  
ATOM    368  C   ASP A  31     -13.668  18.785  45.939  1.00  1.22           C  
ATOM    369  O   ASP A  31     -13.844  19.869  46.489  1.00  1.22           O  
ATOM    370  CB  ASP A  31     -13.564  19.868  43.700  1.00  1.22           C  
ATOM    371  CG  ASP A  31     -12.790  20.040  42.413  1.00  1.22           C  
ATOM    372  OD1 ASP A  31     -11.702  19.492  42.362  1.00  1.22           O  
ATOM    373  OD2 ASP A  31     -13.237  20.713  41.509  1.00  1.22           O  
ATOM    374  H   ASP A  31     -12.315  16.834  43.903  1.00  1.22           H  
ATOM    375  HA  ASP A  31     -11.952  18.918  44.726  1.00  1.22           H  
ATOM    376 1HB  ASP A  31     -14.612  19.737  43.494  1.00  1.22           H  
ATOM    377 2HB  ASP A  31     -13.474  20.793  44.265  1.00  1.22           H  
ATOM    378  N   LYS A  32     -13.942  17.623  46.532  1.00  1.42           N  
ATOM    379  CA  LYS A  32     -14.345  17.578  47.931  1.00  1.42           C  
ATOM    380  C   LYS A  32     -13.246  16.857  48.696  1.00  1.42           C  
ATOM    381  O   LYS A  32     -12.753  15.820  48.249  1.00  1.42           O  
ATOM    382  CB  LYS A  32     -15.680  16.878  48.113  1.00  1.42           C  
ATOM    383  CG  LYS A  32     -16.868  17.617  47.527  1.00  1.42           C  
ATOM    384  CD  LYS A  32     -18.154  16.865  47.806  1.00  1.42           C  
ATOM    385  CE  LYS A  32     -19.356  17.568  47.248  1.00  1.42           C  
ATOM    386  NZ  LYS A  32     -20.566  16.763  47.431  1.00  1.42           N  
ATOM    387  H   LYS A  32     -13.872  16.742  46.021  1.00  1.42           H  
ATOM    388  HA  LYS A  32     -14.419  18.593  48.326  1.00  1.42           H  
ATOM    389 1HB  LYS A  32     -15.640  15.914  47.612  1.00  1.42           H  
ATOM    390 2HB  LYS A  32     -15.851  16.698  49.166  1.00  1.42           H  
ATOM    391 1HG  LYS A  32     -16.925  18.622  47.947  1.00  1.42           H  
ATOM    392 2HG  LYS A  32     -16.742  17.694  46.440  1.00  1.42           H  
ATOM    393 1HD  LYS A  32     -18.092  15.866  47.364  1.00  1.42           H  
ATOM    394 2HD  LYS A  32     -18.303  16.765  48.864  1.00  1.42           H  
ATOM    395 1HE  LYS A  32     -19.493  18.526  47.747  1.00  1.42           H  
ATOM    396 2HE  LYS A  32     -19.203  17.742  46.191  1.00  1.42           H  
ATOM    397 1HZ  LYS A  32     -21.372  17.235  47.043  1.00  1.42           H  
ATOM    398 2HZ  LYS A  32     -20.457  15.888  46.960  1.00  1.42           H  
ATOM    399 3HZ  LYS A  32     -20.778  16.574  48.422  1.00  1.42           H  
ATOM    400  N   ASP A  33     -12.839  17.407  49.836  1.00  1.71           N  
ATOM    401  CA  ASP A  33     -11.772  16.812  50.623  1.00  1.71           C  
ATOM    402  C   ASP A  33     -12.356  15.964  51.778  1.00  1.71           C  
ATOM    403  O   ASP A  33     -12.863  16.473  52.790  1.00  1.71           O  
ATOM    404  CB  ASP A  33     -10.821  17.940  51.099  1.00  1.71           C  
ATOM    405  CG  ASP A  33      -9.526  17.515  51.802  1.00  1.71           C  
ATOM    406  OD1 ASP A  33      -9.292  16.346  51.948  1.00  1.71           O  
ATOM    407  OD2 ASP A  33      -8.773  18.400  52.217  1.00  1.71           O  
ATOM    408  H   ASP A  33     -13.249  18.273  50.182  1.00  1.71           H  
ATOM    409  HA  ASP A  33     -11.203  16.147  49.981  1.00  1.71           H  
ATOM    410 1HB  ASP A  33     -10.568  18.577  50.245  1.00  1.71           H  
ATOM    411 2HB  ASP A  33     -11.354  18.566  51.800  1.00  1.71           H  
ATOM    412  N   TYR A  34     -12.325  14.643  51.603  1.00  2.10           N  
ATOM    413  CA  TYR A  34     -12.922  13.701  52.556  1.00  2.10           C  
ATOM    414  C   TYR A  34     -12.013  13.461  53.760  1.00  2.10           C  
ATOM    415  O   TYR A  34     -11.427  12.390  53.926  1.00  2.10           O  
ATOM    416  CB  TYR A  34     -13.217  12.387  51.835  1.00  2.10           C  
ATOM    417  CG  TYR A  34     -14.409  12.428  50.879  1.00  2.10           C  
ATOM    418  CD1 TYR A  34     -14.355  13.137  49.686  1.00  2.10           C  
ATOM    419  CD2 TYR A  34     -15.538  11.689  51.184  1.00  2.10           C  
ATOM    420  CE1 TYR A  34     -15.445  13.123  48.820  1.00  2.10           C  
ATOM    421  CE2 TYR A  34     -16.613  11.665  50.323  1.00  2.10           C  
ATOM    422  CZ  TYR A  34     -16.575  12.379  49.148  1.00  2.10           C  
ATOM    423  OH  TYR A  34     -17.659  12.348  48.304  1.00  2.10           O  
ATOM    424  H   TYR A  34     -11.883  14.285  50.768  1.00  2.10           H  
ATOM    425  HA  TYR A  34     -13.849  14.121  52.932  1.00  2.10           H  
ATOM    426 1HB  TYR A  34     -12.338  12.086  51.263  1.00  2.10           H  
ATOM    427 2HB  TYR A  34     -13.404  11.609  52.574  1.00  2.10           H  
ATOM    428  HD1 TYR A  34     -13.464  13.708  49.428  1.00  2.10           H  
ATOM    429  HD2 TYR A  34     -15.575  11.118  52.112  1.00  2.10           H  
ATOM    430  HE1 TYR A  34     -15.404  13.681  47.885  1.00  2.10           H  
ATOM    431  HE2 TYR A  34     -17.497  11.080  50.575  1.00  2.10           H  
ATOM    432  HH  TYR A  34     -18.323  11.750  48.663  1.00  2.10           H  
ATOM    433  N   ARG A  35     -11.923  14.485  54.595  1.00  2.58           N  
ATOM    434  CA  ARG A  35     -11.040  14.505  55.754  1.00  2.58           C  
ATOM    435  C   ARG A  35     -11.601  13.777  56.961  1.00  2.58           C  
ATOM    436  O   ARG A  35     -12.813  13.725  57.181  1.00  2.58           O  
ATOM    437  CB  ARG A  35     -10.773  15.923  56.202  1.00  2.58           C  
ATOM    438  CG  ARG A  35     -10.090  16.792  55.225  1.00  2.58           C  
ATOM    439  CD  ARG A  35      -9.805  18.098  55.822  1.00  2.58           C  
ATOM    440  NE  ARG A  35      -9.263  18.996  54.875  1.00  2.58           N  
ATOM    441  CZ  ARG A  35      -8.968  20.265  55.093  1.00  2.58           C  
ATOM    442  NH1 ARG A  35      -9.137  20.819  56.289  1.00  2.58           N  
ATOM    443  NH2 ARG A  35      -8.505  20.939  54.063  1.00  2.58           N  
ATOM    444  H   ARG A  35     -12.452  15.319  54.342  1.00  2.58           H  
ATOM    445  HA  ARG A  35     -10.097  14.036  55.470  1.00  2.58           H  
ATOM    446 1HB  ARG A  35     -11.710  16.407  56.490  1.00  2.58           H  
ATOM    447 2HB  ARG A  35     -10.136  15.896  57.074  1.00  2.58           H  
ATOM    448 1HG  ARG A  35      -9.159  16.337  54.889  1.00  2.58           H  
ATOM    449 2HG  ARG A  35     -10.747  16.951  54.371  1.00  2.58           H  
ATOM    450 1HD  ARG A  35     -10.720  18.524  56.218  1.00  2.58           H  
ATOM    451 2HD  ARG A  35      -9.082  17.974  56.624  1.00  2.58           H  
ATOM    452  HE  ARG A  35      -9.093  18.648  53.929  1.00  2.58           H  
ATOM    453 1HH1 ARG A  35      -9.491  20.249  57.084  1.00  2.58           H  
ATOM    454 2HH1 ARG A  35      -8.908  21.787  56.435  1.00  2.58           H  
ATOM    455 1HH2 ARG A  35      -8.416  20.416  53.169  1.00  2.58           H  
ATOM    456 2HH2 ARG A  35      -8.255  21.910  54.146  1.00  2.58           H  
ATOM    457  N   LEU A  36     -10.710  13.285  57.810  1.00  3.08           N  
ATOM    458  CA  LEU A  36     -11.126  12.632  59.043  1.00  3.08           C  
ATOM    459  C   LEU A  36     -11.351  13.657  60.149  1.00  3.08           C  
ATOM    460  O   LEU A  36     -10.590  13.731  61.115  1.00  3.08           O  
ATOM    461  CB  LEU A  36     -10.073  11.613  59.472  1.00  3.08           C  
ATOM    462  CG  LEU A  36      -9.791  10.508  58.451  1.00  3.08           C  
ATOM    463  CD1 LEU A  36      -8.691   9.599  58.977  1.00  3.08           C  
ATOM    464  CD2 LEU A  36     -11.073   9.738  58.187  1.00  3.08           C  
ATOM    465  H   LEU A  36      -9.725  13.352  57.594  1.00  3.08           H  
ATOM    466  HA  LEU A  36     -12.068  12.113  58.859  1.00  3.08           H  
ATOM    467 1HB  LEU A  36      -9.138  12.137  59.668  1.00  3.08           H  
ATOM    468 2HB  LEU A  36     -10.402  11.139  60.396  1.00  3.08           H  
ATOM    469  HG  LEU A  36      -9.442  10.953  57.517  1.00  3.08           H  
ATOM    470 1HD1 LEU A  36      -8.483   8.818  58.246  1.00  3.08           H  
ATOM    471 2HD1 LEU A  36      -7.786  10.184  59.149  1.00  3.08           H  
ATOM    472 3HD1 LEU A  36      -9.011   9.143  59.913  1.00  3.08           H  
ATOM    473 1HD2 LEU A  36     -10.882   8.955  57.453  1.00  3.08           H  
ATOM    474 2HD2 LEU A  36     -11.425   9.288  59.116  1.00  3.08           H  
ATOM    475 3HD2 LEU A  36     -11.834  10.420  57.802  1.00  3.08           H  
ATOM    476  N   GLU A  37     -12.396  14.454  59.974  1.00  3.51           N  
ATOM    477  CA  GLU A  37     -12.729  15.544  60.889  1.00  3.51           C  
ATOM    478  C   GLU A  37     -14.147  15.428  61.426  1.00  3.51           C  
ATOM    479  O   GLU A  37     -15.049  14.914  60.762  1.00  3.51           O  
ATOM    480  CB  GLU A  37     -12.552  16.924  60.221  1.00  3.51           C  
ATOM    481  CG  GLU A  37     -11.104  17.261  59.811  1.00  3.51           C  
ATOM    482  CD  GLU A  37     -10.914  18.677  59.217  1.00  3.51           C  
ATOM    483  OE1 GLU A  37     -11.844  19.440  59.200  1.00  3.51           O  
ATOM    484  OE2 GLU A  37      -9.830  18.960  58.751  1.00  3.51           O  
ATOM    485  H   GLU A  37     -12.950  14.293  59.130  1.00  3.51           H  
ATOM    486  HA  GLU A  37     -12.049  15.494  61.741  1.00  3.51           H  
ATOM    487 1HB  GLU A  37     -13.173  16.969  59.320  1.00  3.51           H  
ATOM    488 2HB  GLU A  37     -12.903  17.704  60.896  1.00  3.51           H  
ATOM    489 1HG  GLU A  37     -10.473  17.170  60.694  1.00  3.51           H  
ATOM    490 2HG  GLU A  37     -10.773  16.525  59.107  1.00  3.51           H  
ATOM    491  N   GLU A  38     -14.352  15.986  62.615  1.00  3.76           N  
ATOM    492  CA  GLU A  38     -15.645  15.998  63.300  1.00  3.76           C  
ATOM    493  C   GLU A  38     -16.720  16.747  62.519  1.00  3.76           C  
ATOM    494  O   GLU A  38     -17.912  16.497  62.687  1.00  3.76           O  
ATOM    495  CB  GLU A  38     -15.491  16.621  64.687  1.00  3.76           C  
ATOM    496  CG  GLU A  38     -14.671  15.777  65.664  1.00  3.76           C  
ATOM    497  CD  GLU A  38     -14.512  16.416  67.029  1.00  3.76           C  
ATOM    498  OE1 GLU A  38     -14.932  17.536  67.198  1.00  3.76           O  
ATOM    499  OE2 GLU A  38     -13.969  15.775  67.900  1.00  3.76           O  
ATOM    500  H   GLU A  38     -13.558  16.399  63.086  1.00  3.76           H  
ATOM    501  HA  GLU A  38     -15.976  14.965  63.418  1.00  3.76           H  
ATOM    502 1HB  GLU A  38     -15.010  17.596  64.595  1.00  3.76           H  
ATOM    503 2HB  GLU A  38     -16.476  16.783  65.124  1.00  3.76           H  
ATOM    504 1HG  GLU A  38     -15.159  14.810  65.784  1.00  3.76           H  
ATOM    505 2HG  GLU A  38     -13.686  15.604  65.233  1.00  3.76           H  
ATOM    506  N   ASN A  39     -16.288  17.668  61.667  1.00  3.77           N  
ATOM    507  CA  ASN A  39     -17.196  18.474  60.872  1.00  3.77           C  
ATOM    508  C   ASN A  39     -17.439  17.875  59.483  1.00  3.77           C  
ATOM    509  O   ASN A  39     -18.096  18.495  58.645  1.00  3.77           O  
ATOM    510  CB  ASN A  39     -16.657  19.883  60.750  1.00  3.77           C  
ATOM    511  CG  ASN A  39     -16.691  20.627  62.062  1.00  3.77           C  
ATOM    512  OD1 ASN A  39     -17.638  20.498  62.845  1.00  3.77           O  
ATOM    513  ND2 ASN A  39     -15.668  21.403  62.316  1.00  3.77           N  
ATOM    514  H   ASN A  39     -15.294  17.812  61.572  1.00  3.77           H  
ATOM    515  HA  ASN A  39     -18.160  18.511  61.381  1.00  3.77           H  
ATOM    516 1HB  ASN A  39     -15.626  19.844  60.389  1.00  3.77           H  
ATOM    517 2HB  ASN A  39     -17.242  20.434  60.014  1.00  3.77           H  
ATOM    518 1HD2 ASN A  39     -15.634  21.923  63.171  1.00  3.77           H  
ATOM    519 2HD2 ASN A  39     -14.919  21.479  61.655  1.00  3.77           H  
ATOM    520  N   GLY A  40     -16.942  16.660  59.238  1.00  3.56           N  
ATOM    521  CA  GLY A  40     -17.159  16.019  57.951  1.00  3.56           C  
ATOM    522  C   GLY A  40     -16.348  16.653  56.831  1.00  3.56           C  
ATOM    523  O   GLY A  40     -15.234  17.129  57.041  1.00  3.56           O  
ATOM    524  H   GLY A  40     -16.398  16.158  59.938  1.00  3.56           H  
ATOM    525 1HA  GLY A  40     -16.892  14.965  58.035  1.00  3.56           H  
ATOM    526 2HA  GLY A  40     -18.218  16.060  57.702  1.00  3.56           H  
ATOM    527  N   LEU A  41     -16.904  16.615  55.626  1.00  3.21           N  
ATOM    528  CA  LEU A  41     -16.212  17.074  54.428  1.00  3.21           C  
ATOM    529  C   LEU A  41     -15.933  18.560  54.385  1.00  3.21           C  
ATOM    530  O   LEU A  41     -16.748  19.389  54.797  1.00  3.21           O  
ATOM    531  CB  LEU A  41     -17.016  16.703  53.195  1.00  3.21           C  
ATOM    532  CG  LEU A  41     -16.708  15.365  52.596  1.00  3.21           C  
ATOM    533  CD1 LEU A  41     -16.951  14.269  53.618  1.00  3.21           C  
ATOM    534  CD2 LEU A  41     -17.578  15.192  51.407  1.00  3.21           C  
ATOM    535  H   LEU A  41     -17.836  16.238  55.537  1.00  3.21           H  
ATOM    536  HA  LEU A  41     -15.251  16.557  54.380  1.00  3.21           H  
ATOM    537 1HB  LEU A  41     -18.074  16.723  53.447  1.00  3.21           H  
ATOM    538 2HB  LEU A  41     -16.830  17.458  52.427  1.00  3.21           H  
ATOM    539  HG  LEU A  41     -15.667  15.331  52.286  1.00  3.21           H  
ATOM    540 1HD1 LEU A  41     -16.734  13.304  53.177  1.00  3.21           H  
ATOM    541 2HD1 LEU A  41     -16.299  14.427  54.478  1.00  3.21           H  
ATOM    542 3HD1 LEU A  41     -17.991  14.293  53.938  1.00  3.21           H  
ATOM    543 1HD2 LEU A  41     -17.379  14.257  50.951  1.00  3.21           H  
ATOM    544 2HD2 LEU A  41     -18.624  15.234  51.704  1.00  3.21           H  
ATOM    545 3HD2 LEU A  41     -17.367  15.982  50.721  1.00  3.21           H  
ATOM    546  N   VAL A  42     -14.768  18.871  53.840  1.00  2.80           N  
ATOM    547  CA  VAL A  42     -14.283  20.223  53.659  1.00  2.80           C  
ATOM    548  C   VAL A  42     -14.030  20.456  52.173  1.00  2.80           C  
ATOM    549  O   VAL A  42     -13.506  19.579  51.503  1.00  2.80           O  
ATOM    550  CB  VAL A  42     -12.986  20.400  54.480  1.00  2.80           C  
ATOM    551  CG1 VAL A  42     -12.413  21.781  54.287  1.00  2.80           C  
ATOM    552  CG2 VAL A  42     -13.288  20.137  55.963  1.00  2.80           C  
ATOM    553  H   VAL A  42     -14.165  18.106  53.532  1.00  2.80           H  
ATOM    554  HA  VAL A  42     -15.038  20.925  54.013  1.00  2.80           H  
ATOM    555  HB  VAL A  42     -12.237  19.682  54.131  1.00  2.80           H  
ATOM    556 1HG1 VAL A  42     -11.502  21.879  54.867  1.00  2.80           H  
ATOM    557 2HG1 VAL A  42     -12.190  21.931  53.247  1.00  2.80           H  
ATOM    558 3HG1 VAL A  42     -13.136  22.524  54.620  1.00  2.80           H  
ATOM    559 1HG2 VAL A  42     -12.377  20.248  56.553  1.00  2.80           H  
ATOM    560 2HG2 VAL A  42     -14.032  20.850  56.315  1.00  2.80           H  
ATOM    561 3HG2 VAL A  42     -13.671  19.123  56.097  1.00  2.80           H  
ATOM    562  N   VAL A  43     -14.443  21.586  51.610  1.00  2.40           N  
ATOM    563  CA  VAL A  43     -14.138  21.768  50.187  1.00  2.40           C  
ATOM    564  C   VAL A  43     -12.636  21.993  49.995  1.00  2.40           C  
ATOM    565  O   VAL A  43     -11.984  21.326  49.195  1.00  2.40           O  
ATOM    566  CB  VAL A  43     -14.910  22.958  49.603  1.00  2.40           C  
ATOM    567  CG1 VAL A  43     -14.447  23.207  48.179  1.00  2.40           C  
ATOM    568  CG2 VAL A  43     -16.405  22.666  49.641  1.00  2.40           C  
ATOM    569  H   VAL A  43     -14.917  22.297  52.149  1.00  2.40           H  
ATOM    570  HA  VAL A  43     -14.430  20.867  49.644  1.00  2.40           H  
ATOM    571  HB  VAL A  43     -14.693  23.852  50.184  1.00  2.40           H  
ATOM    572 1HG1 VAL A  43     -14.983  24.057  47.776  1.00  2.40           H  
ATOM    573 2HG1 VAL A  43     -13.374  23.418  48.172  1.00  2.40           H  
ATOM    574 3HG1 VAL A  43     -14.645  22.321  47.572  1.00  2.40           H  
ATOM    575 1HG2 VAL A  43     -16.950  23.514  49.228  1.00  2.40           H  
ATOM    576 2HG2 VAL A  43     -16.613  21.774  49.050  1.00  2.40           H  
ATOM    577 3HG2 VAL A  43     -16.719  22.500  50.672  1.00  2.40           H  
ATOM    578  N   GLY A  44     -12.089  22.932  50.758  1.00  2.04           N  
ATOM    579  CA  GLY A  44     -10.665  23.237  50.725  1.00  2.04           C  
ATOM    580  C   GLY A  44     -10.189  23.650  49.340  1.00  2.04           C  
ATOM    581  O   GLY A  44     -10.782  24.520  48.699  1.00  2.04           O  
ATOM    582  H   GLY A  44     -12.682  23.447  51.388  1.00  2.04           H  
ATOM    583 1HA  GLY A  44     -10.450  24.034  51.435  1.00  2.04           H  
ATOM    584 2HA  GLY A  44     -10.105  22.362  51.052  1.00  2.04           H  
ATOM    585  N   ASP A  45      -9.099  23.025  48.908  1.00  1.73           N  
ATOM    586  CA  ASP A  45      -8.478  23.283  47.617  1.00  1.73           C  
ATOM    587  C   ASP A  45      -8.988  22.288  46.557  1.00  1.73           C  
ATOM    588  O   ASP A  45      -8.863  21.076  46.773  1.00  1.73           O  
ATOM    589  CB  ASP A  45      -6.960  23.169  47.732  1.00  1.73           C  
ATOM    590  CG  ASP A  45      -6.347  24.283  48.588  1.00  1.73           C  
ATOM    591  OD1 ASP A  45      -6.995  25.281  48.792  1.00  1.73           O  
ATOM    592  OD2 ASP A  45      -5.245  24.112  49.039  1.00  1.73           O  
ATOM    593  H   ASP A  45      -8.691  22.322  49.508  1.00  1.73           H  
ATOM    594  HA  ASP A  45      -8.695  24.306  47.344  1.00  1.73           H  
ATOM    595 1HB  ASP A  45      -6.696  22.205  48.166  1.00  1.73           H  
ATOM    596 2HB  ASP A  45      -6.518  23.209  46.733  1.00  1.73           H  
ATOM    597  N   PRO A  46      -9.600  22.743  45.442  1.00  1.49           N  
ATOM    598  CA  PRO A  46     -10.110  21.910  44.365  1.00  1.49           C  
ATOM    599  C   PRO A  46      -9.027  20.978  43.835  1.00  1.49           C  
ATOM    600  O   PRO A  46      -7.863  21.357  43.714  1.00  1.49           O  
ATOM    601  CB  PRO A  46     -10.529  22.948  43.316  1.00  1.49           C  
ATOM    602  CG  PRO A  46     -10.877  24.171  44.122  1.00  1.49           C  
ATOM    603  CD  PRO A  46      -9.882  24.185  45.263  1.00  1.49           C  
ATOM    604  HA  PRO A  46     -10.976  21.337  44.729  1.00  1.49           H  
ATOM    605 1HB  PRO A  46      -9.706  23.119  42.609  1.00  1.49           H  
ATOM    606 2HB  PRO A  46     -11.377  22.563  42.726  1.00  1.49           H  
ATOM    607 1HG  PRO A  46     -10.821  25.074  43.494  1.00  1.49           H  
ATOM    608 2HG  PRO A  46     -11.914  24.094  44.478  1.00  1.49           H  
ATOM    609 1HD  PRO A  46      -8.971  24.742  45.002  1.00  1.49           H  
ATOM    610 2HD  PRO A  46     -10.410  24.602  46.138  1.00  1.49           H  
ATOM    611  N   PHE A  47      -9.427  19.751  43.551  1.00  1.32           N  
ATOM    612  CA  PHE A  47      -8.581  18.677  43.059  1.00  1.32           C  
ATOM    613  C   PHE A  47      -8.282  18.849  41.597  1.00  1.32           C  
ATOM    614  O   PHE A  47      -7.145  18.677  41.143  1.00  1.32           O  
ATOM    615  CB  PHE A  47      -9.250  17.326  43.282  1.00  1.32           C  
ATOM    616  CG  PHE A  47      -8.460  16.165  42.786  1.00  1.32           C  
ATOM    617  CD1 PHE A  47      -7.324  15.749  43.443  1.00  1.32           C  
ATOM    618  CD2 PHE A  47      -8.864  15.469  41.658  1.00  1.32           C  
ATOM    619  CE1 PHE A  47      -6.607  14.668  42.983  1.00  1.32           C  
ATOM    620  CE2 PHE A  47      -8.155  14.392  41.209  1.00  1.32           C  
ATOM    621  CZ  PHE A  47      -7.027  13.987  41.867  1.00  1.32           C  
ATOM    622  H   PHE A  47     -10.421  19.553  43.604  1.00  1.32           H  
ATOM    623  HA  PHE A  47      -7.638  18.701  43.608  1.00  1.32           H  
ATOM    624 1HB  PHE A  47      -9.432  17.185  44.347  1.00  1.32           H  
ATOM    625 2HB  PHE A  47     -10.215  17.324  42.778  1.00  1.32           H  
ATOM    626  HD1 PHE A  47      -6.996  16.283  44.329  1.00  1.32           H  
ATOM    627  HD2 PHE A  47      -9.750  15.786  41.129  1.00  1.32           H  
ATOM    628  HE1 PHE A  47      -5.711  14.345  43.514  1.00  1.32           H  
ATOM    629  HE2 PHE A  47      -8.483  13.863  40.329  1.00  1.32           H  
ATOM    630  HZ  PHE A  47      -6.463  13.133  41.515  1.00  1.32           H  
ATOM    631  N   VAL A  48      -9.316  19.187  40.839  1.00  1.20           N  
ATOM    632  CA  VAL A  48      -9.145  19.257  39.410  1.00  1.20           C  
ATOM    633  C   VAL A  48      -8.032  20.248  39.062  1.00  1.20           C  
ATOM    634  O   VAL A  48      -7.278  20.023  38.130  1.00  1.20           O  
ATOM    635  CB  VAL A  48     -10.496  19.667  38.760  1.00  1.20           C  
ATOM    636  CG1 VAL A  48     -10.819  21.130  39.045  1.00  1.20           C  
ATOM    637  CG2 VAL A  48     -10.473  19.404  37.268  1.00  1.20           C  
ATOM    638  H   VAL A  48     -10.234  19.357  41.270  1.00  1.20           H  
ATOM    639  HA  VAL A  48      -8.859  18.274  39.051  1.00  1.20           H  
ATOM    640  HB  VAL A  48     -11.294  19.076  39.226  1.00  1.20           H  
ATOM    641 1HG1 VAL A  48     -11.792  21.372  38.614  1.00  1.20           H  
ATOM    642 2HG1 VAL A  48     -10.857  21.289  40.127  1.00  1.20           H  
ATOM    643 3HG1 VAL A  48     -10.070  21.775  38.602  1.00  1.20           H  
ATOM    644 1HG2 VAL A  48     -11.429  19.675  36.839  1.00  1.20           H  
ATOM    645 2HG2 VAL A  48      -9.704  19.974  36.825  1.00  1.20           H  
ATOM    646 3HG2 VAL A  48     -10.293  18.374  37.086  1.00  1.20           H  
ATOM    647  N   ALA A  49      -7.838  21.297  39.859  1.00  1.14           N  
ATOM    648  CA  ALA A  49      -6.781  22.256  39.569  1.00  1.14           C  
ATOM    649  C   ALA A  49      -5.397  21.603  39.571  1.00  1.14           C  
ATOM    650  O   ALA A  49      -4.520  21.965  38.778  1.00  1.14           O  
ATOM    651  CB  ALA A  49      -6.818  23.387  40.569  1.00  1.14           C  
ATOM    652  H   ALA A  49      -8.449  21.436  40.653  1.00  1.14           H  
ATOM    653  HA  ALA A  49      -6.954  22.668  38.583  1.00  1.14           H  
ATOM    654 1HB  ALA A  49      -6.045  24.112  40.327  1.00  1.14           H  
ATOM    655 2HB  ALA A  49      -7.796  23.867  40.535  1.00  1.14           H  
ATOM    656 3HB  ALA A  49      -6.645  22.985  41.573  1.00  1.14           H  
ATOM    657  N   GLU A  50      -5.186  20.635  40.460  1.00  1.14           N  
ATOM    658  CA  GLU A  50      -3.881  20.014  40.580  1.00  1.14           C  
ATOM    659  C   GLU A  50      -3.660  19.088  39.399  1.00  1.14           C  
ATOM    660  O   GLU A  50      -2.548  18.979  38.866  1.00  1.14           O  
ATOM    661  CB  GLU A  50      -3.782  19.264  41.913  1.00  1.14           C  
ATOM    662  CG  GLU A  50      -3.839  20.199  43.118  1.00  1.14           C  
ATOM    663  CD  GLU A  50      -3.728  19.522  44.463  1.00  1.14           C  
ATOM    664  OE1 GLU A  50      -3.545  18.331  44.534  1.00  1.14           O  
ATOM    665  OE2 GLU A  50      -3.903  20.207  45.438  1.00  1.14           O  
ATOM    666  H   GLU A  50      -5.949  20.295  41.039  1.00  1.14           H  
ATOM    667  HA  GLU A  50      -3.117  20.791  40.554  1.00  1.14           H  
ATOM    668 1HB  GLU A  50      -4.607  18.552  41.996  1.00  1.14           H  
ATOM    669 2HB  GLU A  50      -2.850  18.702  41.952  1.00  1.14           H  
ATOM    670 1HG  GLU A  50      -3.038  20.931  43.027  1.00  1.14           H  
ATOM    671 2HG  GLU A  50      -4.789  20.739  43.077  1.00  1.14           H  
ATOM    672  N   VAL A  51      -4.737  18.433  38.979  1.00  1.20           N  
ATOM    673  CA  VAL A  51      -4.680  17.477  37.884  1.00  1.20           C  
ATOM    674  C   VAL A  51      -4.399  18.150  36.552  1.00  1.20           C  
ATOM    675  O   VAL A  51      -3.582  17.677  35.763  1.00  1.20           O  
ATOM    676  CB  VAL A  51      -5.991  16.714  37.781  1.00  1.20           C  
ATOM    677  CG1 VAL A  51      -5.975  15.831  36.543  1.00  1.20           C  
ATOM    678  CG2 VAL A  51      -6.178  15.909  39.009  1.00  1.20           C  
ATOM    679  H   VAL A  51      -5.617  18.588  39.477  1.00  1.20           H  
ATOM    680  HA  VAL A  51      -3.883  16.766  38.094  1.00  1.20           H  
ATOM    681  HB  VAL A  51      -6.816  17.419  37.677  1.00  1.20           H  
ATOM    682 1HG1 VAL A  51      -6.897  15.295  36.475  1.00  1.20           H  
ATOM    683 2HG1 VAL A  51      -5.846  16.449  35.654  1.00  1.20           H  
ATOM    684 3HG1 VAL A  51      -5.156  15.117  36.610  1.00  1.20           H  
ATOM    685 1HG2 VAL A  51      -7.103  15.388  38.922  1.00  1.20           H  
ATOM    686 2HG2 VAL A  51      -5.362  15.198  39.116  1.00  1.20           H  
ATOM    687 3HG2 VAL A  51      -6.205  16.569  39.881  1.00  1.20           H  
ATOM    688  N   LEU A  52      -5.071  19.263  36.309  1.00  1.31           N  
ATOM    689  CA  LEU A  52      -4.938  20.016  35.069  1.00  1.31           C  
ATOM    690  C   LEU A  52      -3.505  20.515  34.898  1.00  1.31           C  
ATOM    691  O   LEU A  52      -2.951  20.512  33.788  1.00  1.31           O  
ATOM    692  CB  LEU A  52      -5.881  21.188  35.183  1.00  1.31           C  
ATOM    693  CG  LEU A  52      -7.338  20.796  35.227  1.00  1.31           C  
ATOM    694  CD1 LEU A  52      -8.101  21.982  35.671  1.00  1.31           C  
ATOM    695  CD2 LEU A  52      -7.793  20.303  33.941  1.00  1.31           C  
ATOM    696  H   LEU A  52      -5.737  19.593  37.012  1.00  1.31           H  
ATOM    697  HA  LEU A  52      -5.206  19.374  34.230  1.00  1.31           H  
ATOM    698 1HB  LEU A  52      -5.655  21.727  36.107  1.00  1.31           H  
ATOM    699 2HB  LEU A  52      -5.727  21.858  34.340  1.00  1.31           H  
ATOM    700  HG  LEU A  52      -7.469  20.001  35.905  1.00  1.31           H  
ATOM    701 1HD1 LEU A  52      -9.132  21.762  35.753  1.00  1.31           H  
ATOM    702 2HD1 LEU A  52      -7.742  22.283  36.624  1.00  1.31           H  
ATOM    703 3HD1 LEU A  52      -7.958  22.767  34.990  1.00  1.31           H  
ATOM    704 1HD2 LEU A  52      -8.832  20.006  34.016  1.00  1.31           H  
ATOM    705 2HD2 LEU A  52      -7.689  21.077  33.195  1.00  1.31           H  
ATOM    706 3HD2 LEU A  52      -7.196  19.436  33.677  1.00  1.31           H  
ATOM    707  N   LYS A  53      -2.900  20.936  36.022  1.00  1.47           N  
ATOM    708  CA  LYS A  53      -1.517  21.382  36.018  1.00  1.47           C  
ATOM    709  C   LYS A  53      -0.567  20.192  35.852  1.00  1.47           C  
ATOM    710  O   LYS A  53       0.352  20.242  35.035  1.00  1.47           O  
ATOM    711  CB  LYS A  53      -1.213  22.139  37.311  1.00  1.47           C  
ATOM    712  CG  LYS A  53      -1.902  23.498  37.413  1.00  1.47           C  
ATOM    713  CD  LYS A  53      -1.601  24.179  38.740  1.00  1.47           C  
ATOM    714  CE  LYS A  53      -2.305  25.526  38.841  1.00  1.47           C  
ATOM    715  NZ  LYS A  53      -2.035  26.201  40.145  1.00  1.47           N  
ATOM    716  H   LYS A  53      -3.420  20.969  36.902  1.00  1.47           H  
ATOM    717  HA  LYS A  53      -1.371  22.054  35.175  1.00  1.47           H  
ATOM    718 1HB  LYS A  53      -1.541  21.538  38.164  1.00  1.47           H  
ATOM    719 2HB  LYS A  53      -0.140  22.288  37.405  1.00  1.47           H  
ATOM    720 1HG  LYS A  53      -1.564  24.136  36.599  1.00  1.47           H  
ATOM    721 2HG  LYS A  53      -2.979  23.361  37.319  1.00  1.47           H  
ATOM    722 1HD  LYS A  53      -1.951  23.537  39.554  1.00  1.47           H  
ATOM    723 2HD  LYS A  53      -0.528  24.324  38.846  1.00  1.47           H  
ATOM    724 1HE  LYS A  53      -1.962  26.169  38.032  1.00  1.47           H  
ATOM    725 2HE  LYS A  53      -3.381  25.372  38.739  1.00  1.47           H  
ATOM    726 1HZ  LYS A  53      -2.519  27.088  40.173  1.00  1.47           H  
ATOM    727 2HZ  LYS A  53      -2.363  25.614  40.899  1.00  1.47           H  
ATOM    728 3HZ  LYS A  53      -1.042  26.357  40.245  1.00  1.47           H  
ATOM    729  N   THR A  54      -0.841  19.084  36.552  1.00  1.66           N  
ATOM    730  CA  THR A  54      -0.005  17.884  36.495  1.00  1.66           C  
ATOM    731  C   THR A  54       0.041  17.334  35.079  1.00  1.66           C  
ATOM    732  O   THR A  54       1.096  16.925  34.585  1.00  1.66           O  
ATOM    733  CB  THR A  54      -0.521  16.792  37.447  1.00  1.66           C  
ATOM    734  OG1 THR A  54      -0.481  17.276  38.799  1.00  1.66           O  
ATOM    735  CG2 THR A  54       0.334  15.548  37.328  1.00  1.66           C  
ATOM    736  H   THR A  54      -1.625  19.081  37.204  1.00  1.66           H  
ATOM    737  HA  THR A  54       1.006  18.153  36.793  1.00  1.66           H  
ATOM    738  HB  THR A  54      -1.551  16.548  37.189  1.00  1.66           H  
ATOM    739  HG1 THR A  54      -1.102  18.035  38.883  1.00  1.66           H  
ATOM    740 1HG2 THR A  54      -0.045  14.784  38.004  1.00  1.66           H  
ATOM    741 2HG2 THR A  54       0.293  15.180  36.303  1.00  1.66           H  
ATOM    742 3HG2 THR A  54       1.362  15.788  37.589  1.00  1.66           H  
ATOM    743  N   ALA A  55      -1.120  17.345  34.432  1.00  1.84           N  
ATOM    744  CA  ALA A  55      -1.336  16.903  33.065  1.00  1.84           C  
ATOM    745  C   ALA A  55      -0.602  17.771  32.045  1.00  1.84           C  
ATOM    746  O   ALA A  55      -0.484  17.384  30.881  1.00  1.84           O  
ATOM    747  CB  ALA A  55      -2.822  16.926  32.750  1.00  1.84           C  
ATOM    748  H   ALA A  55      -1.940  17.673  34.939  1.00  1.84           H  
ATOM    749  HA  ALA A  55      -0.961  15.884  32.978  1.00  1.84           H  
ATOM    750 1HB  ALA A  55      -2.988  16.572  31.735  1.00  1.84           H  
ATOM    751 2HB  ALA A  55      -3.353  16.287  33.455  1.00  1.84           H  
ATOM    752 3HB  ALA A  55      -3.185  17.945  32.846  1.00  1.84           H  
ATOM    753  N   ARG A  56      -0.168  18.970  32.452  1.00  1.96           N  
ATOM    754  CA  ARG A  56       0.475  19.922  31.567  1.00  1.96           C  
ATOM    755  C   ARG A  56      -0.408  20.250  30.379  1.00  1.96           C  
ATOM    756  O   ARG A  56       0.053  20.229  29.237  1.00  1.96           O  
ATOM    757  CB  ARG A  56       1.828  19.418  31.067  1.00  1.96           C  
ATOM    758  CG  ARG A  56       3.026  19.709  31.977  1.00  1.96           C  
ATOM    759  CD  ARG A  56       3.060  18.840  33.185  1.00  1.96           C  
ATOM    760  NE  ARG A  56       4.285  19.037  33.960  1.00  1.96           N  
ATOM    761  CZ  ARG A  56       4.585  18.412  35.124  1.00  1.96           C  
ATOM    762  NH1 ARG A  56       3.755  17.537  35.655  1.00  1.96           N  
ATOM    763  NH2 ARG A  56       5.730  18.683  35.736  1.00  1.96           N  
ATOM    764  H   ARG A  56      -0.243  19.241  33.428  1.00  1.96           H  
ATOM    765  HA  ARG A  56       0.646  20.839  32.131  1.00  1.96           H  
ATOM    766 1HB  ARG A  56       1.801  18.343  30.921  1.00  1.96           H  
ATOM    767 2HB  ARG A  56       2.038  19.869  30.099  1.00  1.96           H  
ATOM    768 1HG  ARG A  56       3.949  19.554  31.421  1.00  1.96           H  
ATOM    769 2HG  ARG A  56       2.974  20.745  32.312  1.00  1.96           H  
ATOM    770 1HD  ARG A  56       2.219  19.088  33.819  1.00  1.96           H  
ATOM    771 2HD  ARG A  56       2.998  17.792  32.894  1.00  1.96           H  
ATOM    772  HE  ARG A  56       4.955  19.698  33.602  1.00  1.96           H  
ATOM    773 1HH1 ARG A  56       2.858  17.320  35.193  1.00  1.96           H  
ATOM    774 2HH1 ARG A  56       3.988  17.081  36.521  1.00  1.96           H  
ATOM    775 1HH2 ARG A  56       6.373  19.352  35.334  1.00  1.96           H  
ATOM    776 2HH2 ARG A  56       5.961  18.220  36.602  1.00  1.96           H  
ATOM    777  N   LEU A  57      -1.681  20.563  30.623  1.00  1.95           N  
ATOM    778  CA  LEU A  57      -2.544  20.871  29.490  1.00  1.95           C  
ATOM    779  C   LEU A  57      -2.000  22.074  28.721  1.00  1.95           C  
ATOM    780  O   LEU A  57      -1.594  23.070  29.318  1.00  1.95           O  
ATOM    781  CB  LEU A  57      -3.968  21.140  29.980  1.00  1.95           C  
ATOM    782  CG  LEU A  57      -4.684  19.925  30.547  1.00  1.95           C  
ATOM    783  CD1 LEU A  57      -5.963  20.345  31.114  1.00  1.95           C  
ATOM    784  CD2 LEU A  57      -4.901  18.895  29.458  1.00  1.95           C  
ATOM    785  H   LEU A  57      -2.043  20.569  31.582  1.00  1.95           H  
ATOM    786  HA  LEU A  57      -2.559  20.010  28.823  1.00  1.95           H  
ATOM    787 1HB  LEU A  57      -3.927  21.898  30.763  1.00  1.95           H  
ATOM    788 2HB  LEU A  57      -4.559  21.531  29.154  1.00  1.95           H  
ATOM    789  HG  LEU A  57      -4.085  19.494  31.348  1.00  1.95           H  
ATOM    790 1HD1 LEU A  57      -6.446  19.480  31.521  1.00  1.95           H  
ATOM    791 2HD1 LEU A  57      -5.767  21.069  31.898  1.00  1.95           H  
ATOM    792 3HD1 LEU A  57      -6.591  20.790  30.345  1.00  1.95           H  
ATOM    793 1HD2 LEU A  57      -5.412  18.027  29.878  1.00  1.95           H  
ATOM    794 2HD2 LEU A  57      -5.509  19.325  28.661  1.00  1.95           H  
ATOM    795 3HD2 LEU A  57      -3.934  18.587  29.056  1.00  1.95           H  
ATOM    796  N   ALA A  58      -1.993  21.970  27.385  1.00  1.81           N  
ATOM    797  CA  ALA A  58      -1.474  23.031  26.517  1.00  1.81           C  
ATOM    798  C   ALA A  58      -2.432  24.202  26.329  1.00  1.81           C  
ATOM    799  O   ALA A  58      -2.004  25.314  26.018  1.00  1.81           O  
ATOM    800  CB  ALA A  58      -1.138  22.458  25.149  1.00  1.81           C  
ATOM    801  H   ALA A  58      -2.333  21.119  26.966  1.00  1.81           H  
ATOM    802  HA  ALA A  58      -0.563  23.415  26.977  1.00  1.81           H  
ATOM    803 1HB  ALA A  58      -0.711  23.241  24.523  1.00  1.81           H  
ATOM    804 2HB  ALA A  58      -0.416  21.648  25.261  1.00  1.81           H  
ATOM    805 3HB  ALA A  58      -2.043  22.077  24.681  1.00  1.81           H  
ATOM    806  N   GLY A  59      -3.727  23.949  26.452  1.00  1.59           N  
ATOM    807  CA  GLY A  59      -4.701  25.009  26.216  1.00  1.59           C  
ATOM    808  C   GLY A  59      -4.850  25.865  27.450  1.00  1.59           C  
ATOM    809  O   GLY A  59      -4.526  25.430  28.552  1.00  1.59           O  
ATOM    810  H   GLY A  59      -4.036  23.029  26.721  1.00  1.59           H  
ATOM    811 1HA  GLY A  59      -4.382  25.629  25.389  1.00  1.59           H  
ATOM    812 2HA  GLY A  59      -5.664  24.575  25.946  1.00  1.59           H  
ATOM    813  N   ALA A  60      -5.347  27.084  27.295  1.00  1.36           N  
ATOM    814  CA  ALA A  60      -5.613  27.872  28.490  1.00  1.36           C  
ATOM    815  C   ALA A  60      -6.711  27.165  29.267  1.00  1.36           C  
ATOM    816  O   ALA A  60      -7.670  26.705  28.642  1.00  1.36           O  
ATOM    817  CB  ALA A  60      -6.026  29.288  28.127  1.00  1.36           C  
ATOM    818  H   ALA A  60      -5.565  27.432  26.370  1.00  1.36           H  
ATOM    819  HA  ALA A  60      -4.712  27.897  29.105  1.00  1.36           H  
ATOM    820 1HB  ALA A  60      -6.224  29.852  29.039  1.00  1.36           H  
ATOM    821 2HB  ALA A  60      -5.225  29.770  27.568  1.00  1.36           H  
ATOM    822 3HB  ALA A  60      -6.926  29.258  27.516  1.00  1.36           H  
ATOM    823  N   VAL A  61      -6.613  27.098  30.597  1.00  1.16           N  
ATOM    824  CA  VAL A  61      -7.682  26.433  31.337  1.00  1.16           C  
ATOM    825  C   VAL A  61      -8.210  27.310  32.470  1.00  1.16           C  
ATOM    826  O   VAL A  61      -7.438  27.840  33.273  1.00  1.16           O  
ATOM    827  CB  VAL A  61      -7.220  25.078  31.924  1.00  1.16           C  
ATOM    828  CG1 VAL A  61      -8.374  24.430  32.626  1.00  1.16           C  
ATOM    829  CG2 VAL A  61      -6.686  24.159  30.847  1.00  1.16           C  
ATOM    830  H   VAL A  61      -5.813  27.482  31.077  1.00  1.16           H  
ATOM    831  HA  VAL A  61      -8.498  26.233  30.654  1.00  1.16           H  
ATOM    832  HB  VAL A  61      -6.439  25.250  32.662  1.00  1.16           H  
ATOM    833 1HG1 VAL A  61      -8.039  23.503  33.016  1.00  1.16           H  
ATOM    834 2HG1 VAL A  61      -8.741  25.060  33.430  1.00  1.16           H  
ATOM    835 3HG1 VAL A  61      -9.181  24.251  31.910  1.00  1.16           H  
ATOM    836 1HG2 VAL A  61      -6.378  23.231  31.301  1.00  1.16           H  
ATOM    837 2HG2 VAL A  61      -7.440  23.965  30.113  1.00  1.16           H  
ATOM    838 3HG2 VAL A  61      -5.838  24.617  30.374  1.00  1.16           H  
ATOM    839  N   SER A  62      -9.529  27.448  32.528  1.00  1.02           N  
ATOM    840  CA  SER A  62     -10.195  28.224  33.574  1.00  1.02           C  
ATOM    841  C   SER A  62     -11.115  27.320  34.382  1.00  1.02           C  
ATOM    842  O   SER A  62     -11.895  26.575  33.795  1.00  1.02           O  
ATOM    843  CB  SER A  62     -10.987  29.358  32.953  1.00  1.02           C  
ATOM    844  OG  SER A  62     -11.709  30.067  33.920  1.00  1.02           O  
ATOM    845  H   SER A  62     -10.082  26.982  31.805  1.00  1.02           H  
ATOM    846  HA  SER A  62      -9.440  28.637  34.244  1.00  1.02           H  
ATOM    847 1HB  SER A  62     -10.302  30.032  32.439  1.00  1.02           H  
ATOM    848 2HB  SER A  62     -11.672  28.956  32.203  1.00  1.02           H  
ATOM    849  HG  SER A  62     -11.095  30.234  34.640  1.00  1.02           H  
ATOM    850  N   ILE A  63     -11.029  27.388  35.715  1.00  0.95           N  
ATOM    851  CA  ILE A  63     -11.856  26.526  36.565  1.00  0.95           C  
ATOM    852  C   ILE A  63     -12.803  27.347  37.441  1.00  0.95           C  
ATOM    853  O   ILE A  63     -12.374  28.246  38.168  1.00  0.95           O  
ATOM    854  CB  ILE A  63     -10.984  25.642  37.485  1.00  0.95           C  
ATOM    855  CG1 ILE A  63      -9.986  24.823  36.652  1.00  0.95           C  
ATOM    856  CG2 ILE A  63     -11.883  24.680  38.261  1.00  0.95           C  
ATOM    857  CD1 ILE A  63      -8.626  25.486  36.521  1.00  0.95           C  
ATOM    858  H   ILE A  63     -10.374  28.027  36.140  1.00  0.95           H  
ATOM    859  HA  ILE A  63     -12.461  25.882  35.934  1.00  0.95           H  
ATOM    860  HB  ILE A  63     -10.425  26.266  38.179  1.00  0.95           H  
ATOM    861 1HG1 ILE A  63      -9.860  23.848  37.116  1.00  0.95           H  
ATOM    862 2HG1 ILE A  63     -10.385  24.684  35.657  1.00  0.95           H  
ATOM    863 1HG2 ILE A  63     -11.277  24.056  38.908  1.00  0.95           H  
ATOM    864 2HG2 ILE A  63     -12.590  25.243  38.867  1.00  0.95           H  
ATOM    865 3HG2 ILE A  63     -12.435  24.050  37.559  1.00  0.95           H  
ATOM    866 1HD1 ILE A  63      -7.965  24.872  35.926  1.00  0.95           H  
ATOM    867 2HD1 ILE A  63      -8.731  26.457  36.040  1.00  0.95           H  
ATOM    868 3HD1 ILE A  63      -8.192  25.619  37.511  1.00  0.95           H  
ATOM    869  N   VAL A  64     -14.090  27.024  37.355  1.00  0.92           N  
ATOM    870  CA  VAL A  64     -15.138  27.701  38.108  1.00  0.92           C  
ATOM    871  C   VAL A  64     -16.022  26.705  38.848  1.00  0.92           C  
ATOM    872  O   VAL A  64     -16.353  25.645  38.319  1.00  0.92           O  
ATOM    873  CB  VAL A  64     -16.014  28.531  37.135  1.00  0.92           C  
ATOM    874  CG1 VAL A  64     -16.630  27.639  36.112  1.00  0.92           C  
ATOM    875  CG2 VAL A  64     -17.132  29.252  37.888  1.00  0.92           C  
ATOM    876  H   VAL A  64     -14.350  26.272  36.720  1.00  0.92           H  
ATOM    877  HA  VAL A  64     -14.674  28.367  38.835  1.00  0.92           H  
ATOM    878  HB  VAL A  64     -15.381  29.258  36.627  1.00  0.92           H  
ATOM    879 1HG1 VAL A  64     -17.228  28.226  35.439  1.00  0.92           H  
ATOM    880 2HG1 VAL A  64     -15.854  27.133  35.552  1.00  0.92           H  
ATOM    881 3HG1 VAL A  64     -17.258  26.911  36.615  1.00  0.92           H  
ATOM    882 1HG2 VAL A  64     -17.723  29.834  37.187  1.00  0.92           H  
ATOM    883 2HG2 VAL A  64     -17.782  28.533  38.375  1.00  0.92           H  
ATOM    884 3HG2 VAL A  64     -16.702  29.917  38.637  1.00  0.92           H  
ATOM    885  N   ALA A  65     -16.405  27.043  40.073  1.00  0.94           N  
ATOM    886  CA  ALA A  65     -17.339  26.190  40.787  1.00  0.94           C  
ATOM    887  C   ALA A  65     -18.739  26.731  40.593  1.00  0.94           C  
ATOM    888  O   ALA A  65     -18.956  27.939  40.691  1.00  0.94           O  
ATOM    889  CB  ALA A  65     -16.995  26.121  42.262  1.00  0.94           C  
ATOM    890  H   ALA A  65     -16.080  27.906  40.485  1.00  0.94           H  
ATOM    891  HA  ALA A  65     -17.301  25.188  40.364  1.00  0.94           H  
ATOM    892 1HB  ALA A  65     -17.711  25.469  42.768  1.00  0.94           H  
ATOM    893 2HB  ALA A  65     -15.993  25.719  42.369  1.00  0.94           H  
ATOM    894 3HB  ALA A  65     -17.039  27.117  42.696  1.00  0.94           H  
ATOM    895  N   LEU A  66     -19.681  25.840  40.348  1.00  0.97           N  
ATOM    896  CA  LEU A  66     -21.077  26.217  40.206  1.00  0.97           C  
ATOM    897  C   LEU A  66     -21.879  25.811  41.427  1.00  0.97           C  
ATOM    898  O   LEU A  66     -22.793  26.521  41.852  1.00  0.97           O  
ATOM    899  CB  LEU A  66     -21.694  25.566  38.968  1.00  0.97           C  
ATOM    900  CG  LEU A  66     -21.068  25.946  37.641  1.00  0.97           C  
ATOM    901  CD1 LEU A  66     -21.794  25.182  36.542  1.00  0.97           C  
ATOM    902  CD2 LEU A  66     -21.163  27.460  37.459  1.00  0.97           C  
ATOM    903  H   LEU A  66     -19.421  24.865  40.271  1.00  0.97           H  
ATOM    904  HA  LEU A  66     -21.138  27.299  40.100  1.00  0.97           H  
ATOM    905 1HB  LEU A  66     -21.611  24.483  39.074  1.00  0.97           H  
ATOM    906 2HB  LEU A  66     -22.751  25.826  38.927  1.00  0.97           H  
ATOM    907  HG  LEU A  66     -20.016  25.650  37.628  1.00  0.97           H  
ATOM    908 1HD1 LEU A  66     -21.404  25.404  35.575  1.00  0.97           H  
ATOM    909 2HD1 LEU A  66     -21.690  24.121  36.726  1.00  0.97           H  
ATOM    910 3HD1 LEU A  66     -22.839  25.465  36.563  1.00  0.97           H  
ATOM    911 1HD2 LEU A  66     -20.726  27.764  36.522  1.00  0.97           H  
ATOM    912 2HD2 LEU A  66     -22.211  27.759  37.475  1.00  0.97           H  
ATOM    913 3HD2 LEU A  66     -20.631  27.955  38.274  1.00  0.97           H  
ATOM    914  N   SER A  67     -21.538  24.656  41.987  1.00  1.00           N  
ATOM    915  CA  SER A  67     -22.277  24.120  43.121  1.00  1.00           C  
ATOM    916  C   SER A  67     -21.456  23.155  43.952  1.00  1.00           C  
ATOM    917  O   SER A  67     -20.503  22.539  43.478  1.00  1.00           O  
ATOM    918  CB  SER A  67     -23.552  23.444  42.668  1.00  1.00           C  
ATOM    919  OG  SER A  67     -24.274  22.923  43.762  1.00  1.00           O  
ATOM    920  H   SER A  67     -20.772  24.119  41.580  1.00  1.00           H  
ATOM    921  HA  SER A  67     -22.553  24.956  43.765  1.00  1.00           H  
ATOM    922 1HB  SER A  67     -24.174  24.161  42.132  1.00  1.00           H  
ATOM    923 2HB  SER A  67     -23.313  22.645  41.974  1.00  1.00           H  
ATOM    924  HG  SER A  67     -25.033  22.480  43.362  1.00  1.00           H  
ATOM    925  N   ARG A  68     -21.795  23.088  45.231  1.00  1.03           N  
ATOM    926  CA  ARG A  68     -21.179  22.135  46.139  1.00  1.03           C  
ATOM    927  C   ARG A  68     -22.214  21.159  46.688  1.00  1.03           C  
ATOM    928  O   ARG A  68     -21.944  20.439  47.651  1.00  1.03           O  
ATOM    929  CB  ARG A  68     -20.475  22.844  47.284  1.00  1.03           C  
ATOM    930  CG  ARG A  68     -19.372  23.799  46.854  1.00  1.03           C  
ATOM    931  CD  ARG A  68     -18.243  23.077  46.210  1.00  1.03           C  
ATOM    932  NE  ARG A  68     -17.206  23.979  45.780  1.00  1.03           N  
ATOM    933  CZ  ARG A  68     -16.113  23.604  45.103  1.00  1.03           C  
ATOM    934  NH1 ARG A  68     -15.935  22.348  44.786  1.00  1.03           N  
ATOM    935  NH2 ARG A  68     -15.213  24.504  44.760  1.00  1.03           N  
ATOM    936  H   ARG A  68     -22.554  23.668  45.559  1.00  1.03           H  
ATOM    937  HA  ARG A  68     -20.434  21.563  45.587  1.00  1.03           H  
ATOM    938 1HB  ARG A  68     -21.203  23.412  47.862  1.00  1.03           H  
ATOM    939 2HB  ARG A  68     -20.031  22.105  47.952  1.00  1.03           H  
ATOM    940 1HG  ARG A  68     -19.767  24.522  46.141  1.00  1.03           H  
ATOM    941 2HG  ARG A  68     -18.985  24.326  47.727  1.00  1.03           H  
ATOM    942 1HD  ARG A  68     -17.809  22.368  46.912  1.00  1.03           H  
ATOM    943 2HD  ARG A  68     -18.607  22.539  45.335  1.00  1.03           H  
ATOM    944  HE  ARG A  68     -17.308  24.958  46.008  1.00  1.03           H  
ATOM    945 1HH1 ARG A  68     -16.620  21.653  45.053  1.00  1.03           H  
ATOM    946 2HH1 ARG A  68     -15.107  22.070  44.274  1.00  1.03           H  
ATOM    947 1HH2 ARG A  68     -15.350  25.476  45.008  1.00  1.03           H  
ATOM    948 2HH2 ARG A  68     -14.388  24.221  44.254  1.00  1.03           H  
ATOM    949  N   LYS A  69     -23.412  21.152  46.095  1.00  1.03           N  
ATOM    950  CA  LYS A  69     -24.473  20.250  46.552  1.00  1.03           C  
ATOM    951  C   LYS A  69     -24.122  18.811  46.226  1.00  1.03           C  
ATOM    952  O   LYS A  69     -23.521  18.546  45.195  1.00  1.03           O  
ATOM    953  CB  LYS A  69     -25.819  20.565  45.880  1.00  1.03           C  
ATOM    954  CG  LYS A  69     -26.489  21.861  46.290  1.00  1.03           C  
ATOM    955  CD  LYS A  69     -27.776  22.093  45.465  1.00  1.03           C  
ATOM    956  CE  LYS A  69     -28.921  21.161  45.898  1.00  1.03           C  
ATOM    957  NZ  LYS A  69     -30.217  21.493  45.204  1.00  1.03           N  
ATOM    958  H   LYS A  69     -23.582  21.763  45.296  1.00  1.03           H  
ATOM    959  HA  LYS A  69     -24.575  20.341  47.634  1.00  1.03           H  
ATOM    960 1HB  LYS A  69     -25.676  20.621  44.808  1.00  1.03           H  
ATOM    961 2HB  LYS A  69     -26.517  19.742  46.068  1.00  1.03           H  
ATOM    962 1HG  LYS A  69     -26.743  21.823  47.349  1.00  1.03           H  
ATOM    963 2HG  LYS A  69     -25.805  22.693  46.126  1.00  1.03           H  
ATOM    964 1HD  LYS A  69     -28.103  23.127  45.575  1.00  1.03           H  
ATOM    965 2HD  LYS A  69     -27.572  21.914  44.405  1.00  1.03           H  
ATOM    966 1HE  LYS A  69     -28.657  20.124  45.676  1.00  1.03           H  
ATOM    967 2HE  LYS A  69     -29.065  21.268  46.970  1.00  1.03           H  
ATOM    968 1HZ  LYS A  69     -30.940  20.874  45.535  1.00  1.03           H  
ATOM    969 2HZ  LYS A  69     -30.474  22.442  45.404  1.00  1.03           H  
ATOM    970 3HZ  LYS A  69     -30.132  21.384  44.166  1.00  1.03           H  
ATOM    971  N   ASP A  70     -24.476  17.872  47.095  1.00  1.02           N  
ATOM    972  CA  ASP A  70     -24.273  16.468  46.743  1.00  1.02           C  
ATOM    973  C   ASP A  70     -25.110  16.123  45.520  1.00  1.02           C  
ATOM    974  O   ASP A  70     -26.253  16.561  45.406  1.00  1.02           O  
ATOM    975  CB  ASP A  70     -24.600  15.532  47.910  1.00  1.02           C  
ATOM    976  CG  ASP A  70     -23.522  15.552  49.035  1.00  1.02           C  
ATOM    977  OD1 ASP A  70     -22.455  16.128  48.829  1.00  1.02           O  
ATOM    978  OD2 ASP A  70     -23.760  14.978  50.058  1.00  1.02           O  
ATOM    979  H   ASP A  70     -24.926  18.124  47.965  1.00  1.02           H  
ATOM    980  HA  ASP A  70     -23.230  16.323  46.471  1.00  1.02           H  
ATOM    981 1HB  ASP A  70     -25.568  15.814  48.345  1.00  1.02           H  
ATOM    982 2HB  ASP A  70     -24.697  14.511  47.540  1.00  1.02           H  
ATOM    983  N   SER A  71     -24.580  15.265  44.654  1.00  0.98           N  
ATOM    984  CA  SER A  71     -25.295  14.859  43.445  1.00  0.98           C  
ATOM    985  C   SER A  71     -26.615  14.143  43.700  1.00  0.98           C  
ATOM    986  O   SER A  71     -27.538  14.182  42.887  1.00  0.98           O  
ATOM    987  CB  SER A  71     -24.385  14.000  42.627  1.00  0.98           C  
ATOM    988  OG  SER A  71     -24.103  12.796  43.293  1.00  0.98           O  
ATOM    989  H   SER A  71     -23.638  14.935  44.805  1.00  0.98           H  
ATOM    990  HA  SER A  71     -25.514  15.745  42.888  1.00  0.98           H  
ATOM    991 1HB  SER A  71     -24.827  13.798  41.658  1.00  0.98           H  
ATOM    992 2HB  SER A  71     -23.470  14.557  42.459  1.00  0.98           H  
ATOM    993  HG  SER A  71     -24.947  12.334  43.370  1.00  0.98           H  
ATOM    994  N   LEU A  72     -26.753  13.566  44.879  1.00  0.92           N  
ATOM    995  CA  LEU A  72     -27.972  12.867  45.249  1.00  0.92           C  
ATOM    996  C   LEU A  72     -29.154  13.835  45.337  1.00  0.92           C  
ATOM    997  O   LEU A  72     -30.311  13.424  45.237  1.00  0.92           O  
ATOM    998  CB  LEU A  72     -27.770  12.162  46.585  1.00  0.92           C  
ATOM    999  CG  LEU A  72     -26.754  11.016  46.562  1.00  0.92           C  
ATOM   1000  CD1 LEU A  72     -26.549  10.493  47.973  1.00  0.92           C  
ATOM   1001  CD2 LEU A  72     -27.255   9.920  45.629  1.00  0.92           C  
ATOM   1002  H   LEU A  72     -25.977  13.591  45.523  1.00  0.92           H  
ATOM   1003  HA  LEU A  72     -28.189  12.122  44.483  1.00  0.92           H  
ATOM   1004 1HB  LEU A  72     -27.437  12.900  47.319  1.00  0.92           H  
ATOM   1005 2HB  LEU A  72     -28.728  11.761  46.915  1.00  0.92           H  
ATOM   1006  HG  LEU A  72     -25.795  11.386  46.196  1.00  0.92           H  
ATOM   1007 1HD1 LEU A  72     -25.818   9.684  47.957  1.00  0.92           H  
ATOM   1008 2HD1 LEU A  72     -26.184  11.300  48.611  1.00  0.92           H  
ATOM   1009 3HD1 LEU A  72     -27.495  10.120  48.364  1.00  0.92           H  
ATOM   1010 1HD2 LEU A  72     -26.530   9.101  45.596  1.00  0.92           H  
ATOM   1011 2HD2 LEU A  72     -28.212   9.543  45.989  1.00  0.92           H  
ATOM   1012 3HD2 LEU A  72     -27.380  10.322  44.621  1.00  0.92           H  
ATOM   1013  N   ASP A  73     -28.843  15.115  45.564  1.00  0.86           N  
ATOM   1014  CA  ASP A  73     -29.816  16.177  45.707  1.00  0.86           C  
ATOM   1015  C   ASP A  73     -29.888  17.086  44.475  1.00  0.86           C  
ATOM   1016  O   ASP A  73     -30.411  18.202  44.563  1.00  0.86           O  
ATOM   1017  CB  ASP A  73     -29.483  17.026  46.934  1.00  0.86           C  
ATOM   1018  CG  ASP A  73     -29.612  16.258  48.259  1.00  0.86           C  
ATOM   1019  OD1 ASP A  73     -30.560  15.528  48.419  1.00  0.86           O  
ATOM   1020  OD2 ASP A  73     -28.758  16.422  49.098  1.00  0.86           O  
ATOM   1021  H   ASP A  73     -27.865  15.395  45.600  1.00  0.86           H  
ATOM   1022  HA  ASP A  73     -30.797  15.725  45.850  1.00  0.86           H  
ATOM   1023 1HB  ASP A  73     -28.455  17.394  46.841  1.00  0.86           H  
ATOM   1024 2HB  ASP A  73     -30.140  17.890  46.966  1.00  0.86           H  
ATOM   1025  N   PHE A  74     -29.360  16.652  43.325  1.00  0.81           N  
ATOM   1026  CA  PHE A  74     -29.474  17.527  42.160  1.00  0.81           C  
ATOM   1027  C   PHE A  74     -30.898  17.498  41.613  1.00  0.81           C  
ATOM   1028  O   PHE A  74     -31.498  16.433  41.442  1.00  0.81           O  
ATOM   1029  CB  PHE A  74     -28.506  17.131  41.036  1.00  0.81           C  
ATOM   1030  CG  PHE A  74     -27.043  17.456  41.264  1.00  0.81           C  
ATOM   1031  CD1 PHE A  74     -26.621  18.271  42.307  1.00  0.81           C  
ATOM   1032  CD2 PHE A  74     -26.071  16.935  40.406  1.00  0.81           C  
ATOM   1033  CE1 PHE A  74     -25.269  18.528  42.475  1.00  0.81           C  
ATOM   1034  CE2 PHE A  74     -24.730  17.191  40.593  1.00  0.81           C  
ATOM   1035  CZ  PHE A  74     -24.334  17.982  41.625  1.00  0.81           C  
ATOM   1036  H   PHE A  74     -28.899  15.743  43.249  1.00  0.81           H  
ATOM   1037  HA  PHE A  74     -29.247  18.551  42.465  1.00  0.81           H  
ATOM   1038 1HB  PHE A  74     -28.584  16.057  40.876  1.00  0.81           H  
ATOM   1039 2HB  PHE A  74     -28.819  17.615  40.112  1.00  0.81           H  
ATOM   1040  HD1 PHE A  74     -27.354  18.700  42.994  1.00  0.81           H  
ATOM   1041  HD2 PHE A  74     -26.382  16.305  39.580  1.00  0.81           H  
ATOM   1042  HE1 PHE A  74     -24.927  19.155  43.284  1.00  0.81           H  
ATOM   1043  HE2 PHE A  74     -23.993  16.759  39.925  1.00  0.81           H  
ATOM   1044  HZ  PHE A  74     -23.280  18.180  41.782  1.00  0.81           H  
ATOM   1045  N   THR A  75     -31.406  18.677  41.276  1.00  0.76           N  
ATOM   1046  CA  THR A  75     -32.745  18.847  40.722  1.00  0.76           C  
ATOM   1047  C   THR A  75     -32.722  19.379  39.301  1.00  0.76           C  
ATOM   1048  O   THR A  75     -31.664  19.751  38.788  1.00  0.76           O  
ATOM   1049  CB  THR A  75     -33.522  19.865  41.558  1.00  0.76           C  
ATOM   1050  OG1 THR A  75     -32.878  21.156  41.399  1.00  0.76           O  
ATOM   1051  CG2 THR A  75     -33.520  19.476  43.023  1.00  0.76           C  
ATOM   1052  H   THR A  75     -30.858  19.519  41.490  1.00  0.76           H  
ATOM   1053  HA  THR A  75     -33.257  17.885  40.732  1.00  0.76           H  
ATOM   1054  HB  THR A  75     -34.546  19.928  41.201  1.00  0.76           H  
ATOM   1055  HG1 THR A  75     -31.957  21.104  41.770  1.00  0.76           H  
ATOM   1056 1HG2 THR A  75     -34.067  20.219  43.600  1.00  0.76           H  
ATOM   1057 2HG2 THR A  75     -33.993  18.502  43.142  1.00  0.76           H  
ATOM   1058 3HG2 THR A  75     -32.490  19.425  43.383  1.00  0.76           H  
ATOM   1059  N   GLU A  76     -33.897  19.455  38.672  1.00  0.73           N  
ATOM   1060  CA  GLU A  76     -33.987  20.056  37.345  1.00  0.73           C  
ATOM   1061  C   GLU A  76     -33.486  21.495  37.379  1.00  0.73           C  
ATOM   1062  O   GLU A  76     -32.832  21.948  36.441  1.00  0.73           O  
ATOM   1063  CB  GLU A  76     -35.415  20.023  36.809  1.00  0.73           C  
ATOM   1064  CG  GLU A  76     -35.541  20.588  35.394  1.00  0.73           C  
ATOM   1065  CD  GLU A  76     -36.934  20.475  34.815  1.00  0.73           C  
ATOM   1066  OE1 GLU A  76     -37.805  19.975  35.488  1.00  0.73           O  
ATOM   1067  OE2 GLU A  76     -37.120  20.890  33.693  1.00  0.73           O  
ATOM   1068  H   GLU A  76     -34.731  19.111  39.127  1.00  0.73           H  
ATOM   1069  HA  GLU A  76     -33.349  19.494  36.666  1.00  0.73           H  
ATOM   1070 1HB  GLU A  76     -35.780  18.997  36.800  1.00  0.73           H  
ATOM   1071 2HB  GLU A  76     -36.066  20.602  37.464  1.00  0.73           H  
ATOM   1072 1HG  GLU A  76     -35.252  21.640  35.412  1.00  0.73           H  
ATOM   1073 2HG  GLU A  76     -34.839  20.062  34.745  1.00  0.73           H  
ATOM   1074  N   ALA A  77     -33.809  22.218  38.461  1.00  0.70           N  
ATOM   1075  CA  ALA A  77     -33.388  23.606  38.646  1.00  0.70           C  
ATOM   1076  C   ALA A  77     -31.870  23.703  38.661  1.00  0.70           C  
ATOM   1077  O   ALA A  77     -31.287  24.661  38.142  1.00  0.70           O  
ATOM   1078  CB  ALA A  77     -33.952  24.175  39.927  1.00  0.70           C  
ATOM   1079  H   ALA A  77     -34.347  21.775  39.192  1.00  0.70           H  
ATOM   1080  HA  ALA A  77     -33.758  24.188  37.798  1.00  0.70           H  
ATOM   1081 1HB  ALA A  77     -33.641  25.213  40.031  1.00  0.70           H  
ATOM   1082 2HB  ALA A  77     -35.039  24.121  39.902  1.00  0.70           H  
ATOM   1083 3HB  ALA A  77     -33.579  23.599  40.773  1.00  0.70           H  
ATOM   1084  N   ASP A  78     -31.218  22.673  39.192  1.00  0.69           N  
ATOM   1085  CA  ASP A  78     -29.770  22.731  39.233  1.00  0.69           C  
ATOM   1086  C   ASP A  78     -29.252  22.393  37.848  1.00  0.69           C  
ATOM   1087  O   ASP A  78     -28.299  23.015  37.385  1.00  0.69           O  
ATOM   1088  CB  ASP A  78     -29.196  21.722  40.227  1.00  0.69           C  
ATOM   1089  CG  ASP A  78     -29.556  22.001  41.687  1.00  0.69           C  
ATOM   1090  OD1 ASP A  78     -29.191  23.019  42.215  1.00  0.69           O  
ATOM   1091  OD2 ASP A  78     -30.226  21.160  42.279  1.00  0.69           O  
ATOM   1092  H   ASP A  78     -31.743  21.915  39.631  1.00  0.69           H  
ATOM   1093  HA  ASP A  78     -29.453  23.739  39.501  1.00  0.69           H  
ATOM   1094 1HB  ASP A  78     -29.552  20.723  39.963  1.00  0.69           H  
ATOM   1095 2HB  ASP A  78     -28.111  21.706  40.134  1.00  0.69           H  
ATOM   1096  N   ARG A  79     -29.916  21.471  37.142  1.00  0.69           N  
ATOM   1097  CA  ARG A  79     -29.464  21.157  35.793  1.00  0.69           C  
ATOM   1098  C   ARG A  79     -29.582  22.408  34.919  1.00  0.69           C  
ATOM   1099  O   ARG A  79     -28.696  22.676  34.101  1.00  0.69           O  
ATOM   1100  CB  ARG A  79     -30.238  20.004  35.166  1.00  0.69           C  
ATOM   1101  CG  ARG A  79     -29.947  18.625  35.756  1.00  0.69           C  
ATOM   1102  CD  ARG A  79     -30.459  17.519  34.873  1.00  0.69           C  
ATOM   1103  NE  ARG A  79     -31.907  17.474  34.736  1.00  0.69           N  
ATOM   1104  CZ  ARG A  79     -32.736  16.780  35.541  1.00  0.69           C  
ATOM   1105  NH1 ARG A  79     -32.251  16.077  36.541  1.00  0.69           N  
ATOM   1106  NH2 ARG A  79     -34.040  16.796  35.314  1.00  0.69           N  
ATOM   1107  H   ARG A  79     -30.701  20.973  37.561  1.00  0.69           H  
ATOM   1108  HA  ARG A  79     -28.416  20.865  35.838  1.00  0.69           H  
ATOM   1109 1HB  ARG A  79     -31.306  20.191  35.253  1.00  0.69           H  
ATOM   1110 2HB  ARG A  79     -30.005  19.951  34.112  1.00  0.69           H  
ATOM   1111 1HG  ARG A  79     -28.869  18.499  35.870  1.00  0.69           H  
ATOM   1112 2HG  ARG A  79     -30.430  18.543  36.734  1.00  0.69           H  
ATOM   1113 1HD  ARG A  79     -30.044  17.657  33.889  1.00  0.69           H  
ATOM   1114 2HD  ARG A  79     -30.123  16.556  35.266  1.00  0.69           H  
ATOM   1115  HE  ARG A  79     -32.321  18.000  33.979  1.00  0.69           H  
ATOM   1116 1HH1 ARG A  79     -31.255  16.053  36.711  1.00  0.69           H  
ATOM   1117 2HH1 ARG A  79     -32.868  15.542  37.138  1.00  0.69           H  
ATOM   1118 1HH2 ARG A  79     -34.413  17.319  34.529  1.00  0.69           H  
ATOM   1119 2HH2 ARG A  79     -34.662  16.270  35.910  1.00  0.69           H  
ATOM   1120  N   GLU A  80     -30.655  23.191  35.114  1.00  0.69           N  
ATOM   1121  CA  GLU A  80     -30.833  24.440  34.380  1.00  0.69           C  
ATOM   1122  C   GLU A  80     -29.686  25.396  34.671  1.00  0.69           C  
ATOM   1123  O   GLU A  80     -29.141  26.016  33.753  1.00  0.69           O  
ATOM   1124  CB  GLU A  80     -32.171  25.112  34.713  1.00  0.69           C  
ATOM   1125  CG  GLU A  80     -32.397  26.438  33.954  1.00  0.69           C  
ATOM   1126  CD  GLU A  80     -33.756  27.096  34.204  1.00  0.69           C  
ATOM   1127  OE1 GLU A  80     -34.594  26.505  34.844  1.00  0.69           O  
ATOM   1128  OE2 GLU A  80     -33.929  28.219  33.763  1.00  0.69           O  
ATOM   1129  H   GLU A  80     -31.369  22.893  35.778  1.00  0.69           H  
ATOM   1130  HA  GLU A  80     -30.823  24.224  33.318  1.00  0.69           H  
ATOM   1131 1HB  GLU A  80     -32.988  24.429  34.477  1.00  0.69           H  
ATOM   1132 2HB  GLU A  80     -32.218  25.321  35.779  1.00  0.69           H  
ATOM   1133 1HG  GLU A  80     -31.613  27.134  34.251  1.00  0.69           H  
ATOM   1134 2HG  GLU A  80     -32.283  26.248  32.887  1.00  0.69           H  
ATOM   1135  N   ALA A  81     -29.300  25.509  35.948  1.00  0.69           N  
ATOM   1136  CA  ALA A  81     -28.191  26.379  36.327  1.00  0.69           C  
ATOM   1137  C   ALA A  81     -26.894  25.951  35.637  1.00  0.69           C  
ATOM   1138  O   ALA A  81     -26.111  26.802  35.197  1.00  0.69           O  
ATOM   1139  CB  ALA A  81     -28.008  26.366  37.831  1.00  0.69           C  
ATOM   1140  H   ALA A  81     -29.808  25.001  36.675  1.00  0.69           H  
ATOM   1141  HA  ALA A  81     -28.432  27.390  36.004  1.00  0.69           H  
ATOM   1142 1HB  ALA A  81     -27.199  27.038  38.107  1.00  0.69           H  
ATOM   1143 2HB  ALA A  81     -28.933  26.688  38.311  1.00  0.69           H  
ATOM   1144 3HB  ALA A  81     -27.767  25.358  38.157  1.00  0.69           H  
ATOM   1145  N   ILE A  82     -26.693  24.634  35.492  1.00  0.68           N  
ATOM   1146  CA  ILE A  82     -25.493  24.132  34.831  1.00  0.68           C  
ATOM   1147  C   ILE A  82     -25.585  24.483  33.357  1.00  0.68           C  
ATOM   1148  O   ILE A  82     -24.626  24.965  32.752  1.00  0.68           O  
ATOM   1149  CB  ILE A  82     -25.369  22.598  34.929  1.00  0.68           C  
ATOM   1150  CG1 ILE A  82     -25.251  22.100  36.389  1.00  0.68           C  
ATOM   1151  CG2 ILE A  82     -24.173  22.165  34.143  1.00  0.68           C  
ATOM   1152  CD1 ILE A  82     -24.084  22.609  37.140  1.00  0.68           C  
ATOM   1153  H   ILE A  82     -27.368  23.981  35.894  1.00  0.68           H  
ATOM   1154  HA  ILE A  82     -24.617  24.607  35.259  1.00  0.68           H  
ATOM   1155  HB  ILE A  82     -26.256  22.139  34.502  1.00  0.68           H  
ATOM   1156 1HG1 ILE A  82     -26.121  22.396  36.918  1.00  0.68           H  
ATOM   1157 2HG1 ILE A  82     -25.215  21.017  36.377  1.00  0.68           H  
ATOM   1158 1HG2 ILE A  82     -24.092  21.082  34.176  1.00  0.68           H  
ATOM   1159 2HG2 ILE A  82     -24.275  22.490  33.111  1.00  0.68           H  
ATOM   1160 3HG2 ILE A  82     -23.288  22.618  34.580  1.00  0.68           H  
ATOM   1161 1HD1 ILE A  82     -24.096  22.206  38.153  1.00  0.68           H  
ATOM   1162 2HD1 ILE A  82     -23.167  22.302  36.639  1.00  0.68           H  
ATOM   1163 3HD1 ILE A  82     -24.146  23.686  37.184  1.00  0.68           H  
ATOM   1164  N   GLY A  83     -26.766  24.275  32.789  1.00  0.68           N  
ATOM   1165  CA  GLY A  83     -27.033  24.559  31.396  1.00  0.68           C  
ATOM   1166  C   GLY A  83     -26.682  25.980  31.057  1.00  0.68           C  
ATOM   1167  O   GLY A  83     -25.914  26.228  30.123  1.00  0.68           O  
ATOM   1168  H   GLY A  83     -27.515  23.875  33.350  1.00  0.68           H  
ATOM   1169 1HA  GLY A  83     -26.462  23.898  30.763  1.00  0.68           H  
ATOM   1170 2HA  GLY A  83     -28.090  24.387  31.206  1.00  0.68           H  
ATOM   1171  N   ARG A  84     -27.243  26.913  31.816  1.00  0.67           N  
ATOM   1172  CA  ARG A  84     -26.996  28.319  31.579  1.00  0.67           C  
ATOM   1173  C   ARG A  84     -25.519  28.663  31.760  1.00  0.67           C  
ATOM   1174  O   ARG A  84     -24.957  29.396  30.946  1.00  0.67           O  
ATOM   1175  CB  ARG A  84     -27.863  29.150  32.514  1.00  0.67           C  
ATOM   1176  CG  ARG A  84     -29.356  29.122  32.158  1.00  0.67           C  
ATOM   1177  CD  ARG A  84     -30.179  29.957  33.072  1.00  0.67           C  
ATOM   1178  NE  ARG A  84     -31.606  29.877  32.751  1.00  0.67           N  
ATOM   1179  CZ  ARG A  84     -32.235  30.596  31.814  1.00  0.67           C  
ATOM   1180  NH1 ARG A  84     -31.589  31.471  31.070  1.00  0.67           N  
ATOM   1181  NH2 ARG A  84     -33.521  30.395  31.661  1.00  0.67           N  
ATOM   1182  H   ARG A  84     -27.865  26.627  32.572  1.00  0.67           H  
ATOM   1183  HA  ARG A  84     -27.284  28.549  30.552  1.00  0.67           H  
ATOM   1184 1HB  ARG A  84     -27.758  28.767  33.532  1.00  0.67           H  
ATOM   1185 2HB  ARG A  84     -27.525  30.186  32.509  1.00  0.67           H  
ATOM   1186 1HG  ARG A  84     -29.494  29.483  31.138  1.00  0.67           H  
ATOM   1187 2HG  ARG A  84     -29.717  28.093  32.228  1.00  0.67           H  
ATOM   1188 1HD  ARG A  84     -30.042  29.603  34.096  1.00  0.67           H  
ATOM   1189 2HD  ARG A  84     -29.869  30.998  33.001  1.00  0.67           H  
ATOM   1190  HE  ARG A  84     -32.200  29.216  33.274  1.00  0.67           H  
ATOM   1191 1HH1 ARG A  84     -30.596  31.607  31.196  1.00  0.67           H  
ATOM   1192 2HH1 ARG A  84     -32.084  31.997  30.365  1.00  0.67           H  
ATOM   1193 1HH2 ARG A  84     -33.972  29.696  32.272  1.00  0.67           H  
ATOM   1194 2HH2 ARG A  84     -34.046  30.906  30.971  1.00  0.67           H  
ATOM   1195  N   ALA A  85     -24.858  28.083  32.769  1.00  0.66           N  
ATOM   1196  CA  ALA A  85     -23.444  28.372  32.980  1.00  0.66           C  
ATOM   1197  C   ALA A  85     -22.608  27.973  31.769  1.00  0.66           C  
ATOM   1198  O   ALA A  85     -21.685  28.693  31.375  1.00  0.66           O  
ATOM   1199  CB  ALA A  85     -22.945  27.630  34.198  1.00  0.66           C  
ATOM   1200  H   ALA A  85     -25.342  27.477  33.433  1.00  0.66           H  
ATOM   1201  HA  ALA A  85     -23.338  29.444  33.135  1.00  0.66           H  
ATOM   1202 1HB  ALA A  85     -21.917  27.867  34.366  1.00  0.66           H  
ATOM   1203 2HB  ALA A  85     -23.532  27.923  35.067  1.00  0.66           H  
ATOM   1204 3HB  ALA A  85     -23.052  26.560  34.035  1.00  0.66           H  
ATOM   1205  N   VAL A  86     -22.956  26.847  31.145  1.00  0.67           N  
ATOM   1206  CA  VAL A  86     -22.225  26.388  29.977  1.00  0.67           C  
ATOM   1207  C   VAL A  86     -22.585  27.238  28.770  1.00  0.67           C  
ATOM   1208  O   VAL A  86     -21.715  27.640  28.005  1.00  0.67           O  
ATOM   1209  CB  VAL A  86     -22.516  24.921  29.652  1.00  0.67           C  
ATOM   1210  CG1 VAL A  86     -21.810  24.554  28.354  1.00  0.67           C  
ATOM   1211  CG2 VAL A  86     -22.056  24.050  30.756  1.00  0.67           C  
ATOM   1212  H   VAL A  86     -23.720  26.281  31.523  1.00  0.67           H  
ATOM   1213  HA  VAL A  86     -21.159  26.491  30.173  1.00  0.67           H  
ATOM   1214  HB  VAL A  86     -23.590  24.789  29.512  1.00  0.67           H  
ATOM   1215 1HG1 VAL A  86     -22.022  23.517  28.114  1.00  0.67           H  
ATOM   1216 2HG1 VAL A  86     -22.165  25.201  27.556  1.00  0.67           H  
ATOM   1217 3HG1 VAL A  86     -20.743  24.685  28.468  1.00  0.67           H  
ATOM   1218 1HG2 VAL A  86     -22.278  23.013  30.507  1.00  0.67           H  
ATOM   1219 2HG2 VAL A  86     -20.993  24.175  30.902  1.00  0.67           H  
ATOM   1220 3HG2 VAL A  86     -22.570  24.320  31.668  1.00  0.67           H  
ATOM   1221  N   GLY A  87     -23.875  27.525  28.599  1.00  0.68           N  
ATOM   1222  CA  GLY A  87     -24.372  28.320  27.477  1.00  0.68           C  
ATOM   1223  C   GLY A  87     -23.725  29.703  27.408  1.00  0.68           C  
ATOM   1224  O   GLY A  87     -23.496  30.235  26.320  1.00  0.68           O  
ATOM   1225  H   GLY A  87     -24.556  27.169  29.268  1.00  0.68           H  
ATOM   1226 1HA  GLY A  87     -24.193  27.790  26.545  1.00  0.68           H  
ATOM   1227 2HA  GLY A  87     -25.452  28.430  27.582  1.00  0.68           H  
ATOM   1228  N   GLN A  88     -23.389  30.258  28.577  1.00  0.70           N  
ATOM   1229  CA  GLN A  88     -22.751  31.567  28.709  1.00  0.70           C  
ATOM   1230  C   GLN A  88     -21.234  31.520  28.507  1.00  0.70           C  
ATOM   1231  O   GLN A  88     -20.565  32.556  28.556  1.00  0.70           O  
ATOM   1232  CB  GLN A  88     -23.050  32.143  30.094  1.00  0.70           C  
ATOM   1233  CG  GLN A  88     -24.514  32.478  30.333  1.00  0.70           C  
ATOM   1234  CD  GLN A  88     -24.802  32.867  31.775  1.00  0.70           C  
ATOM   1235  OE1 GLN A  88     -24.037  32.564  32.699  1.00  0.70           O  
ATOM   1236  NE2 GLN A  88     -25.926  33.543  31.979  1.00  0.70           N  
ATOM   1237  H   GLN A  88     -23.649  29.765  29.432  1.00  0.70           H  
ATOM   1238  HA  GLN A  88     -23.170  32.227  27.951  1.00  0.70           H  
ATOM   1239 1HB  GLN A  88     -22.752  31.411  30.852  1.00  0.70           H  
ATOM   1240 2HB  GLN A  88     -22.458  33.042  30.253  1.00  0.70           H  
ATOM   1241 1HG  GLN A  88     -24.773  33.325  29.702  1.00  0.70           H  
ATOM   1242 2HG  GLN A  88     -25.132  31.630  30.067  1.00  0.70           H  
ATOM   1243 1HE2 GLN A  88     -26.176  33.828  32.904  1.00  0.70           H  
ATOM   1244 2HE2 GLN A  88     -26.518  33.769  31.207  1.00  0.70           H  
ATOM   1245  N   ALA A  89     -20.680  30.322  28.328  1.00  0.73           N  
ATOM   1246  CA  ALA A  89     -19.255  30.158  28.112  1.00  0.73           C  
ATOM   1247  C   ALA A  89     -18.915  30.760  26.759  1.00  0.73           C  
ATOM   1248  O   ALA A  89     -19.790  30.907  25.900  1.00  0.73           O  
ATOM   1249  CB  ALA A  89     -18.843  28.691  28.200  1.00  0.73           C  
ATOM   1250  H   ALA A  89     -21.261  29.488  28.302  1.00  0.73           H  
ATOM   1251  HA  ALA A  89     -18.721  30.720  28.877  1.00  0.73           H  
ATOM   1252 1HB  ALA A  89     -17.766  28.602  28.044  1.00  0.73           H  
ATOM   1253 2HB  ALA A  89     -19.103  28.297  29.180  1.00  0.73           H  
ATOM   1254 3HB  ALA A  89     -19.362  28.121  27.435  1.00  0.73           H  
ATOM   1255  N   VAL A  90     -17.666  31.174  26.597  1.00  0.74           N  
ATOM   1256  CA  VAL A  90     -17.189  31.762  25.355  1.00  0.74           C  
ATOM   1257  C   VAL A  90     -16.097  30.882  24.779  1.00  0.74           C  
ATOM   1258  O   VAL A  90     -15.545  31.152  23.712  1.00  0.74           O  
ATOM   1259  CB  VAL A  90     -16.664  33.180  25.612  1.00  0.74           C  
ATOM   1260  CG1 VAL A  90     -17.797  34.058  26.140  1.00  0.74           C  
ATOM   1261  CG2 VAL A  90     -15.526  33.113  26.619  1.00  0.74           C  
ATOM   1262  H   VAL A  90     -16.981  31.017  27.338  1.00  0.74           H  
ATOM   1263  HA  VAL A  90     -18.014  31.812  24.645  1.00  0.74           H  
ATOM   1264  HB  VAL A  90     -16.309  33.610  24.678  1.00  0.74           H  
ATOM   1265 1HG1 VAL A  90     -17.427  35.067  26.316  1.00  0.74           H  
ATOM   1266 2HG1 VAL A  90     -18.603  34.089  25.406  1.00  0.74           H  
ATOM   1267 3HG1 VAL A  90     -18.178  33.646  27.077  1.00  0.74           H  
ATOM   1268 1HG2 VAL A  90     -15.143  34.113  26.808  1.00  0.74           H  
ATOM   1269 2HG2 VAL A  90     -15.892  32.680  27.554  1.00  0.74           H  
ATOM   1270 3HG2 VAL A  90     -14.724  32.486  26.226  1.00  0.74           H  
ATOM   1271  N   GLU A  91     -15.774  29.847  25.533  1.00  0.74           N  
ATOM   1272  CA  GLU A  91     -14.769  28.868  25.184  1.00  0.74           C  
ATOM   1273  C   GLU A  91     -15.335  27.878  24.186  1.00  0.74           C  
ATOM   1274  O   GLU A  91     -16.547  27.672  24.128  1.00  0.74           O  
ATOM   1275  CB  GLU A  91     -14.267  28.182  26.443  1.00  0.74           C  
ATOM   1276  CG  GLU A  91     -13.495  29.135  27.373  1.00  0.74           C  
ATOM   1277  CD  GLU A  91     -14.393  30.002  28.219  1.00  0.74           C  
ATOM   1278  OE1 GLU A  91     -15.571  30.021  27.955  1.00  0.74           O  
ATOM   1279  OE2 GLU A  91     -13.911  30.641  29.117  1.00  0.74           O  
ATOM   1280  H   GLU A  91     -16.289  29.718  26.384  1.00  0.74           H  
ATOM   1281  HA  GLU A  91     -13.930  29.382  24.710  1.00  0.74           H  
ATOM   1282 1HB  GLU A  91     -15.109  27.762  26.999  1.00  0.74           H  
ATOM   1283 2HB  GLU A  91     -13.604  27.352  26.177  1.00  0.74           H  
ATOM   1284 1HG  GLU A  91     -12.842  28.546  28.021  1.00  0.74           H  
ATOM   1285 2HG  GLU A  91     -12.867  29.779  26.762  1.00  0.74           H  
ATOM   1286  N   ASP A  92     -14.455  27.230  23.446  1.00  0.73           N  
ATOM   1287  CA  ASP A  92     -14.865  26.234  22.471  1.00  0.73           C  
ATOM   1288  C   ASP A  92     -15.059  24.875  23.134  1.00  0.73           C  
ATOM   1289  O   ASP A  92     -15.803  24.025  22.626  1.00  0.73           O  
ATOM   1290  CB  ASP A  92     -13.813  26.123  21.365  1.00  0.73           C  
ATOM   1291  CG  ASP A  92     -13.654  27.387  20.521  1.00  0.73           C  
ATOM   1292  OD1 ASP A  92     -14.568  27.753  19.824  1.00  0.73           O  
ATOM   1293  OD2 ASP A  92     -12.603  27.985  20.602  1.00  0.73           O  
ATOM   1294  H   ASP A  92     -13.473  27.444  23.550  1.00  0.73           H  
ATOM   1295  HA  ASP A  92     -15.815  26.542  22.031  1.00  0.73           H  
ATOM   1296 1HB  ASP A  92     -12.855  25.920  21.812  1.00  0.73           H  
ATOM   1297 2HB  ASP A  92     -14.055  25.282  20.712  1.00  0.73           H  
ATOM   1298  N   HIS A  93     -14.378  24.666  24.259  1.00  0.71           N  
ATOM   1299  CA  HIS A  93     -14.405  23.366  24.900  1.00  0.71           C  
ATOM   1300  C   HIS A  93     -14.734  23.538  26.376  1.00  0.71           C  
ATOM   1301  O   HIS A  93     -14.100  24.326  27.086  1.00  0.71           O  
ATOM   1302  CB  HIS A  93     -13.030  22.741  24.779  1.00  0.71           C  
ATOM   1303  CG  HIS A  93     -12.515  22.743  23.388  1.00  0.71           C  
ATOM   1304  ND1 HIS A  93     -12.781  21.769  22.469  1.00  0.71           N  
ATOM   1305  CD2 HIS A  93     -11.725  23.629  22.784  1.00  0.71           C  
ATOM   1306  CE1 HIS A  93     -12.165  22.049  21.340  1.00  0.71           C  
ATOM   1307  NE2 HIS A  93     -11.509  23.191  21.495  1.00  0.71           N  
ATOM   1308  H   HIS A  93     -13.811  25.408  24.650  1.00  0.71           H  
ATOM   1309  HA  HIS A  93     -15.154  22.718  24.445  1.00  0.71           H  
ATOM   1310 1HB  HIS A  93     -12.319  23.286  25.403  1.00  0.71           H  
ATOM   1311 2HB  HIS A  93     -13.059  21.718  25.126  1.00  0.71           H  
ATOM   1312  HD1 HIS A  93     -13.284  20.912  22.629  1.00  0.71           H  
ATOM   1313  HD2 HIS A  93     -11.271  24.557  23.142  1.00  0.71           H  
ATOM   1314  HE1 HIS A  93     -12.256  21.378  20.486  1.00  0.71           H  
ATOM   1315  N   ILE A  94     -15.739  22.811  26.814  1.00  0.69           N  
ATOM   1316  CA  ILE A  94     -16.214  22.823  28.180  1.00  0.69           C  
ATOM   1317  C   ILE A  94     -16.182  21.447  28.814  1.00  0.69           C  
ATOM   1318  O   ILE A  94     -16.540  20.453  28.186  1.00  0.69           O  
ATOM   1319  CB  ILE A  94     -17.619  23.427  28.291  1.00  0.69           C  
ATOM   1320  CG1 ILE A  94     -17.597  24.867  27.796  1.00  0.69           C  
ATOM   1321  CG2 ILE A  94     -18.099  23.306  29.675  1.00  0.69           C  
ATOM   1322  CD1 ILE A  94     -17.961  24.985  26.342  1.00  0.69           C  
ATOM   1323  H   ILE A  94     -16.219  22.211  26.151  1.00  0.69           H  
ATOM   1324  HA  ILE A  94     -15.554  23.462  28.755  1.00  0.69           H  
ATOM   1325  HB  ILE A  94     -18.288  22.890  27.641  1.00  0.69           H  
ATOM   1326 1HG1 ILE A  94     -18.301  25.458  28.375  1.00  0.69           H  
ATOM   1327 2HG1 ILE A  94     -16.597  25.280  27.942  1.00  0.69           H  
ATOM   1328 1HG2 ILE A  94     -19.080  23.723  29.759  1.00  0.69           H  
ATOM   1329 2HG2 ILE A  94     -18.132  22.273  29.963  1.00  0.69           H  
ATOM   1330 3HG2 ILE A  94     -17.402  23.834  30.305  1.00  0.69           H  
ATOM   1331 1HD1 ILE A  94     -17.926  26.037  26.042  1.00  0.69           H  
ATOM   1332 2HD1 ILE A  94     -17.276  24.421  25.723  1.00  0.69           H  
ATOM   1333 3HD1 ILE A  94     -18.962  24.593  26.205  1.00  0.69           H  
ATOM   1334  N   LEU A  95     -15.704  21.396  30.035  1.00  0.67           N  
ATOM   1335  CA  LEU A  95     -15.646  20.167  30.786  1.00  0.67           C  
ATOM   1336  C   LEU A  95     -16.413  20.383  32.071  1.00  0.67           C  
ATOM   1337  O   LEU A  95     -16.283  21.431  32.700  1.00  0.67           O  
ATOM   1338  CB  LEU A  95     -14.195  19.832  31.073  1.00  0.67           C  
ATOM   1339  CG  LEU A  95     -13.831  18.563  31.796  1.00  0.67           C  
ATOM   1340  CD1 LEU A  95     -12.477  18.203  31.305  1.00  0.67           C  
ATOM   1341  CD2 LEU A  95     -13.791  18.761  33.300  1.00  0.67           C  
ATOM   1342  H   LEU A  95     -15.388  22.262  30.467  1.00  0.67           H  
ATOM   1343  HA  LEU A  95     -16.100  19.374  30.210  1.00  0.67           H  
ATOM   1344 1HB  LEU A  95     -13.687  19.782  30.122  1.00  0.67           H  
ATOM   1345 2HB  LEU A  95     -13.804  20.635  31.604  1.00  0.67           H  
ATOM   1346  HG  LEU A  95     -14.541  17.766  31.550  1.00  0.67           H  
ATOM   1347 1HD1 LEU A  95     -12.133  17.308  31.784  1.00  0.67           H  
ATOM   1348 2HD1 LEU A  95     -12.516  18.059  30.227  1.00  0.67           H  
ATOM   1349 3HD1 LEU A  95     -11.800  19.018  31.543  1.00  0.67           H  
ATOM   1350 1HD2 LEU A  95     -13.492  17.828  33.782  1.00  0.67           H  
ATOM   1351 2HD2 LEU A  95     -13.071  19.526  33.538  1.00  0.67           H  
ATOM   1352 3HD2 LEU A  95     -14.774  19.053  33.667  1.00  0.67           H  
ATOM   1353  N   LEU A  96     -17.261  19.446  32.419  1.00  0.66           N  
ATOM   1354  CA  LEU A  96     -18.003  19.588  33.647  1.00  0.66           C  
ATOM   1355  C   LEU A  96     -17.779  18.404  34.534  1.00  0.66           C  
ATOM   1356  O   LEU A  96     -17.613  17.285  34.041  1.00  0.66           O  
ATOM   1357  CB  LEU A  96     -19.487  19.740  33.384  1.00  0.66           C  
ATOM   1358  CG  LEU A  96     -19.854  20.948  32.616  1.00  0.66           C  
ATOM   1359  CD1 LEU A  96     -20.044  20.577  31.203  1.00  0.66           C  
ATOM   1360  CD2 LEU A  96     -21.062  21.552  33.194  1.00  0.66           C  
ATOM   1361  H   LEU A  96     -17.365  18.624  31.831  1.00  0.66           H  
ATOM   1362  HA  LEU A  96     -17.654  20.471  34.174  1.00  0.66           H  
ATOM   1363 1HB  LEU A  96     -19.854  18.869  32.873  1.00  0.66           H  
ATOM   1364 2HB  LEU A  96     -19.960  19.817  34.349  1.00  0.66           H  
ATOM   1365  HG  LEU A  96     -19.041  21.664  32.668  1.00  0.66           H  
ATOM   1366 1HD1 LEU A  96     -20.301  21.471  30.651  1.00  0.66           H  
ATOM   1367 2HD1 LEU A  96     -19.128  20.139  30.799  1.00  0.66           H  
ATOM   1368 3HD1 LEU A  96     -20.854  19.851  31.125  1.00  0.66           H  
ATOM   1369 1HD2 LEU A  96     -21.309  22.432  32.665  1.00  0.66           H  
ATOM   1370 2HD2 LEU A  96     -21.873  20.851  33.119  1.00  0.66           H  
ATOM   1371 3HD2 LEU A  96     -20.883  21.806  34.240  1.00  0.66           H  
ATOM   1372  N   THR A  97     -17.769  18.647  35.829  1.00  0.67           N  
ATOM   1373  CA  THR A  97     -17.615  17.557  36.763  1.00  0.67           C  
ATOM   1374  C   THR A  97     -18.807  17.438  37.720  1.00  0.67           C  
ATOM   1375  O   THR A  97     -19.174  18.381  38.434  1.00  0.67           O  
ATOM   1376  CB  THR A  97     -16.277  17.687  37.486  1.00  0.67           C  
ATOM   1377  OG1 THR A  97     -15.210  17.648  36.513  1.00  0.67           O  
ATOM   1378  CG2 THR A  97     -16.110  16.567  38.412  1.00  0.67           C  
ATOM   1379  H   THR A  97     -17.880  19.608  36.157  1.00  0.67           H  
ATOM   1380  HA  THR A  97     -17.569  16.633  36.198  1.00  0.67           H  
ATOM   1381  HB  THR A  97     -16.234  18.632  38.030  1.00  0.67           H  
ATOM   1382  HG1 THR A  97     -15.254  16.809  36.003  1.00  0.67           H  
ATOM   1383 1HG2 THR A  97     -15.153  16.681  38.877  1.00  0.67           H  
ATOM   1384 2HG2 THR A  97     -16.899  16.571  39.164  1.00  0.67           H  
ATOM   1385 3HG2 THR A  97     -16.145  15.639  37.848  1.00  0.67           H  
ATOM   1386  N   HIS A  98     -19.406  16.251  37.718  1.00  0.68           N  
ATOM   1387  CA  HIS A  98     -20.607  15.929  38.484  1.00  0.68           C  
ATOM   1388  C   HIS A  98     -20.477  14.608  39.229  1.00  0.68           C  
ATOM   1389  O   HIS A  98     -19.629  13.775  38.910  1.00  0.68           O  
ATOM   1390  CB  HIS A  98     -21.832  15.806  37.563  1.00  0.68           C  
ATOM   1391  CG  HIS A  98     -22.278  17.033  36.865  1.00  0.68           C  
ATOM   1392  ND1 HIS A  98     -21.682  17.499  35.730  1.00  0.68           N  
ATOM   1393  CD2 HIS A  98     -23.291  17.884  37.129  1.00  0.68           C  
ATOM   1394  CE1 HIS A  98     -22.306  18.583  35.336  1.00  0.68           C  
ATOM   1395  NE2 HIS A  98     -23.271  18.836  36.172  1.00  0.68           N  
ATOM   1396  H   HIS A  98     -19.011  15.525  37.118  1.00  0.68           H  
ATOM   1397  HA  HIS A  98     -20.797  16.710  39.220  1.00  0.68           H  
ATOM   1398 1HB  HIS A  98     -21.620  15.054  36.800  1.00  0.68           H  
ATOM   1399 2HB  HIS A  98     -22.674  15.427  38.141  1.00  0.68           H  
ATOM   1400  HD2 HIS A  98     -23.994  17.831  37.943  1.00  0.68           H  
ATOM   1401  HE1 HIS A  98     -22.081  19.155  34.478  1.00  0.68           H  
ATOM   1402  HE2 HIS A  98     -23.915  19.607  36.111  1.00  0.68           H  
ATOM   1403  N   GLY A  99     -21.319  14.400  40.238  1.00  0.69           N  
ATOM   1404  CA  GLY A  99     -21.333  13.083  40.862  1.00  0.69           C  
ATOM   1405  C   GLY A  99     -21.771  12.118  39.778  1.00  0.69           C  
ATOM   1406  O   GLY A  99     -22.609  12.464  38.933  1.00  0.69           O  
ATOM   1407  H   GLY A  99     -21.971  15.117  40.524  1.00  0.69           H  
ATOM   1408 1HA  GLY A  99     -20.336  12.822  41.216  1.00  0.69           H  
ATOM   1409 2HA  GLY A  99     -22.005  13.044  41.707  1.00  0.69           H  
ATOM   1410  N   THR A 100     -21.281  10.890  39.846  1.00  0.69           N  
ATOM   1411  CA  THR A 100     -21.524   9.925  38.786  1.00  0.69           C  
ATOM   1412  C   THR A 100     -22.979   9.552  38.583  1.00  0.69           C  
ATOM   1413  O   THR A 100     -23.431   9.370  37.451  1.00  0.69           O  
ATOM   1414  CB  THR A 100     -20.694   8.682  39.084  1.00  0.69           C  
ATOM   1415  OG1 THR A 100     -21.106   8.124  40.338  1.00  0.69           O  
ATOM   1416  CG2 THR A 100     -19.259   9.103  39.204  1.00  0.69           C  
ATOM   1417  H   THR A 100     -20.656  10.649  40.601  1.00  0.69           H  
ATOM   1418  HA  THR A 100     -21.171  10.353  37.869  1.00  0.69           H  
ATOM   1419  HB  THR A 100     -20.808   7.948  38.289  1.00  0.69           H  
ATOM   1420  HG1 THR A 100     -22.035   7.833  40.279  1.00  0.69           H  
ATOM   1421 1HG2 THR A 100     -18.639   8.245  39.427  1.00  0.69           H  
ATOM   1422 2HG2 THR A 100     -18.945   9.556  38.274  1.00  0.69           H  
ATOM   1423 3HG2 THR A 100     -19.160   9.833  40.005  1.00  0.69           H  
ATOM   1424  N   ASP A 101     -23.752   9.613  39.646  1.00  0.68           N  
ATOM   1425  CA  ASP A 101     -25.167   9.286  39.596  1.00  0.68           C  
ATOM   1426  C   ASP A 101     -25.971  10.206  38.673  1.00  0.68           C  
ATOM   1427  O   ASP A 101     -27.075   9.852  38.258  1.00  0.68           O  
ATOM   1428  CB  ASP A 101     -25.763   9.349  41.000  1.00  0.68           C  
ATOM   1429  CG  ASP A 101     -25.309   8.192  41.886  1.00  0.68           C  
ATOM   1430  OD1 ASP A 101     -24.745   7.255  41.366  1.00  0.68           O  
ATOM   1431  OD2 ASP A 101     -25.533   8.253  43.068  1.00  0.68           O  
ATOM   1432  H   ASP A 101     -23.326   9.840  40.534  1.00  0.68           H  
ATOM   1433  HA  ASP A 101     -25.265   8.267  39.222  1.00  0.68           H  
ATOM   1434 1HB  ASP A 101     -25.472  10.290  41.473  1.00  0.68           H  
ATOM   1435 2HB  ASP A 101     -26.850   9.341  40.935  1.00  0.68           H  
ATOM   1436  N   THR A 102     -25.443  11.401  38.392  1.00  0.67           N  
ATOM   1437  CA  THR A 102     -26.154  12.389  37.604  1.00  0.67           C  
ATOM   1438  C   THR A 102     -25.501  12.709  36.258  1.00  0.67           C  
ATOM   1439  O   THR A 102     -25.981  13.596  35.540  1.00  0.67           O  
ATOM   1440  CB  THR A 102     -26.278  13.669  38.421  1.00  0.67           C  
ATOM   1441  OG1 THR A 102     -24.956  14.173  38.717  1.00  0.67           O  
ATOM   1442  CG2 THR A 102     -27.002  13.356  39.729  1.00  0.67           C  
ATOM   1443  H   THR A 102     -24.507  11.637  38.722  1.00  0.67           H  
ATOM   1444  HA  THR A 102     -27.157  12.009  37.404  1.00  0.67           H  
ATOM   1445  HB  THR A 102     -26.838  14.420  37.865  1.00  0.67           H  
ATOM   1446  HG1 THR A 102     -24.319  13.423  38.800  1.00  0.67           H  
ATOM   1447 1HG2 THR A 102     -27.093  14.245  40.329  1.00  0.67           H  
ATOM   1448 2HG2 THR A 102     -27.998  12.969  39.507  1.00  0.67           H  
ATOM   1449 3HG2 THR A 102     -26.445  12.611  40.288  1.00  0.67           H  
ATOM   1450  N   MET A 103     -24.396  12.029  35.910  1.00  0.65           N  
ATOM   1451  CA  MET A 103     -23.715  12.326  34.641  1.00  0.65           C  
ATOM   1452  C   MET A 103     -24.588  12.091  33.410  1.00  0.65           C  
ATOM   1453  O   MET A 103     -24.577  12.884  32.470  1.00  0.65           O  
ATOM   1454  CB  MET A 103     -22.397  11.551  34.553  1.00  0.65           C  
ATOM   1455  CG  MET A 103     -21.278  12.083  35.483  1.00  0.65           C  
ATOM   1456  SD  MET A 103     -19.794  11.004  35.627  1.00  0.65           S  
ATOM   1457  CE  MET A 103     -19.199  10.875  33.998  1.00  0.65           C  
ATOM   1458  H   MET A 103     -24.043  11.281  36.512  1.00  0.65           H  
ATOM   1459  HA  MET A 103     -23.460  13.387  34.647  1.00  0.65           H  
ATOM   1460 1HB  MET A 103     -22.588  10.530  34.829  1.00  0.65           H  
ATOM   1461 2HB  MET A 103     -22.030  11.553  33.526  1.00  0.65           H  
ATOM   1462 1HG  MET A 103     -20.945  13.055  35.115  1.00  0.65           H  
ATOM   1463 2HG  MET A 103     -21.688  12.237  36.480  1.00  0.65           H  
ATOM   1464 1HE  MET A 103     -18.288  10.288  33.980  1.00  0.65           H  
ATOM   1465 2HE  MET A 103     -19.948  10.377  33.425  1.00  0.65           H  
ATOM   1466 3HE  MET A 103     -19.013  11.854  33.589  1.00  0.65           H  
ATOM   1467  N   VAL A 104     -25.400  11.043  33.429  1.00  0.63           N  
ATOM   1468  CA  VAL A 104     -26.254  10.773  32.282  1.00  0.63           C  
ATOM   1469  C   VAL A 104     -27.436  11.726  32.214  1.00  0.63           C  
ATOM   1470  O   VAL A 104     -27.727  12.296  31.161  1.00  0.63           O  
ATOM   1471  CB  VAL A 104     -26.753   9.329  32.300  1.00  0.63           C  
ATOM   1472  CG1 VAL A 104     -27.749   9.135  31.195  1.00  0.63           C  
ATOM   1473  CG2 VAL A 104     -25.587   8.404  32.104  1.00  0.63           C  
ATOM   1474  H   VAL A 104     -25.403  10.425  34.226  1.00  0.63           H  
ATOM   1475  HA  VAL A 104     -25.668  10.906  31.383  1.00  0.63           H  
ATOM   1476  HB  VAL A 104     -27.244   9.125  33.249  1.00  0.63           H  
ATOM   1477 1HG1 VAL A 104     -28.110   8.110  31.208  1.00  0.63           H  
ATOM   1478 2HG1 VAL A 104     -28.585   9.814  31.340  1.00  0.63           H  
ATOM   1479 3HG1 VAL A 104     -27.275   9.338  30.231  1.00  0.63           H  
ATOM   1480 1HG2 VAL A 104     -25.922   7.385  32.119  1.00  0.63           H  
ATOM   1481 2HG2 VAL A 104     -25.117   8.615  31.150  1.00  0.63           H  
ATOM   1482 3HG2 VAL A 104     -24.894   8.567  32.889  1.00  0.63           H  
ATOM   1483  N   GLU A 105     -28.117  11.941  33.339  1.00  0.62           N  
ATOM   1484  CA  GLU A 105     -29.259  12.844  33.305  1.00  0.62           C  
ATOM   1485  C   GLU A 105     -28.833  14.255  32.927  1.00  0.62           C  
ATOM   1486  O   GLU A 105     -29.522  14.935  32.156  1.00  0.62           O  
ATOM   1487  CB  GLU A 105     -29.969  12.896  34.660  1.00  0.62           C  
ATOM   1488  CG  GLU A 105     -30.726  11.637  35.048  1.00  0.62           C  
ATOM   1489  CD  GLU A 105     -31.399  11.765  36.403  1.00  0.62           C  
ATOM   1490  OE1 GLU A 105     -31.161  12.749  37.072  1.00  0.62           O  
ATOM   1491  OE2 GLU A 105     -32.152  10.889  36.761  1.00  0.62           O  
ATOM   1492  H   GLU A 105     -27.850  11.478  34.195  1.00  0.62           H  
ATOM   1493  HA  GLU A 105     -29.961  12.486  32.551  1.00  0.62           H  
ATOM   1494 1HB  GLU A 105     -29.230  13.090  35.442  1.00  0.62           H  
ATOM   1495 2HB  GLU A 105     -30.674  13.729  34.667  1.00  0.62           H  
ATOM   1496 1HG  GLU A 105     -31.483  11.429  34.292  1.00  0.62           H  
ATOM   1497 2HG  GLU A 105     -30.028  10.800  35.068  1.00  0.62           H  
ATOM   1498  N   THR A 106     -27.684  14.692  33.446  1.00  0.60           N  
ATOM   1499  CA  THR A 106     -27.229  16.027  33.150  1.00  0.60           C  
ATOM   1500  C   THR A 106     -26.834  16.139  31.700  1.00  0.60           C  
ATOM   1501  O   THR A 106     -27.195  17.107  31.033  1.00  0.60           O  
ATOM   1502  CB  THR A 106     -26.045  16.441  34.007  1.00  0.60           C  
ATOM   1503  OG1 THR A 106     -26.406  16.376  35.390  1.00  0.60           O  
ATOM   1504  CG2 THR A 106     -25.702  17.872  33.635  1.00  0.60           C  
ATOM   1505  H   THR A 106     -27.131  14.115  34.080  1.00  0.60           H  
ATOM   1506  HA  THR A 106     -28.041  16.721  33.329  1.00  0.60           H  
ATOM   1507  HB  THR A 106     -25.195  15.781  33.825  1.00  0.60           H  
ATOM   1508  HG1 THR A 106     -26.371  15.429  35.664  1.00  0.60           H  
ATOM   1509 1HG2 THR A 106     -24.879  18.208  34.210  1.00  0.60           H  
ATOM   1510 2HG2 THR A 106     -25.446  17.904  32.588  1.00  0.60           H  
ATOM   1511 3HG2 THR A 106     -26.560  18.517  33.818  1.00  0.60           H  
ATOM   1512  N   ALA A 107     -26.089  15.159  31.195  1.00  0.60           N  
ATOM   1513  CA  ALA A 107     -25.656  15.220  29.819  1.00  0.60           C  
ATOM   1514  C   ALA A 107     -26.833  15.259  28.858  1.00  0.60           C  
ATOM   1515  O   ALA A 107     -26.817  16.013  27.881  1.00  0.60           O  
ATOM   1516  CB  ALA A 107     -24.813  14.030  29.505  1.00  0.60           C  
ATOM   1517  H   ALA A 107     -25.792  14.364  31.765  1.00  0.60           H  
ATOM   1518  HA  ALA A 107     -25.071  16.130  29.692  1.00  0.60           H  
ATOM   1519 1HB  ALA A 107     -24.482  14.115  28.504  1.00  0.60           H  
ATOM   1520 2HB  ALA A 107     -23.959  13.987  30.162  1.00  0.60           H  
ATOM   1521 3HB  ALA A 107     -25.412  13.136  29.637  1.00  0.60           H  
ATOM   1522  N   ARG A 108     -27.878  14.474  29.146  1.00  0.59           N  
ATOM   1523  CA  ARG A 108     -29.050  14.466  28.285  1.00  0.59           C  
ATOM   1524  C   ARG A 108     -29.736  15.820  28.314  1.00  0.59           C  
ATOM   1525  O   ARG A 108     -30.176  16.327  27.281  1.00  0.59           O  
ATOM   1526  CB  ARG A 108     -30.019  13.377  28.709  1.00  0.59           C  
ATOM   1527  CG  ARG A 108     -29.538  11.957  28.398  1.00  0.59           C  
ATOM   1528  CD  ARG A 108     -30.458  10.947  28.942  1.00  0.59           C  
ATOM   1529  NE  ARG A 108     -30.038   9.599  28.620  1.00  0.59           N  
ATOM   1530  CZ  ARG A 108     -30.573   8.486  29.160  1.00  0.59           C  
ATOM   1531  NH1 ARG A 108     -31.539   8.579  30.053  1.00  0.59           N  
ATOM   1532  NH2 ARG A 108     -30.123   7.306  28.790  1.00  0.59           N  
ATOM   1533  H   ARG A 108     -27.850  13.854  29.958  1.00  0.59           H  
ATOM   1534  HA  ARG A 108     -28.727  14.259  27.266  1.00  0.59           H  
ATOM   1535 1HB  ARG A 108     -30.174  13.439  29.789  1.00  0.59           H  
ATOM   1536 2HB  ARG A 108     -30.982  13.528  28.226  1.00  0.59           H  
ATOM   1537 1HG  ARG A 108     -29.477  11.818  27.318  1.00  0.59           H  
ATOM   1538 2HG  ARG A 108     -28.553  11.796  28.833  1.00  0.59           H  
ATOM   1539 1HD  ARG A 108     -30.487  11.044  30.028  1.00  0.59           H  
ATOM   1540 2HD  ARG A 108     -31.454  11.101  28.535  1.00  0.59           H  
ATOM   1541  HE  ARG A 108     -29.280   9.480  27.934  1.00  0.59           H  
ATOM   1542 1HH1 ARG A 108     -31.881   9.487  30.335  1.00  0.59           H  
ATOM   1543 2HH1 ARG A 108     -31.934   7.741  30.455  1.00  0.59           H  
ATOM   1544 1HH2 ARG A 108     -29.387   7.252  28.093  1.00  0.59           H  
ATOM   1545 2HH2 ARG A 108     -30.504   6.467  29.184  1.00  0.59           H  
ATOM   1546  N   TYR A 109     -29.795  16.438  29.492  1.00  0.60           N  
ATOM   1547  CA  TYR A 109     -30.371  17.766  29.605  1.00  0.60           C  
ATOM   1548  C   TYR A 109     -29.579  18.757  28.758  1.00  0.60           C  
ATOM   1549  O   TYR A 109     -30.132  19.466  27.915  1.00  0.60           O  
ATOM   1550  CB  TYR A 109     -30.383  18.236  31.055  1.00  0.60           C  
ATOM   1551  CG  TYR A 109     -30.950  19.620  31.226  1.00  0.60           C  
ATOM   1552  CD1 TYR A 109     -32.321  19.784  31.243  1.00  0.60           C  
ATOM   1553  CD2 TYR A 109     -30.113  20.727  31.346  1.00  0.60           C  
ATOM   1554  CE1 TYR A 109     -32.866  21.036  31.376  1.00  0.60           C  
ATOM   1555  CE2 TYR A 109     -30.666  21.982  31.478  1.00  0.60           C  
ATOM   1556  CZ  TYR A 109     -32.043  22.136  31.491  1.00  0.60           C  
ATOM   1557  OH  TYR A 109     -32.612  23.381  31.605  1.00  0.60           O  
ATOM   1558  H   TYR A 109     -29.449  15.974  30.334  1.00  0.60           H  
ATOM   1559  HA  TYR A 109     -31.392  17.738  29.227  1.00  0.60           H  
ATOM   1560 1HB  TYR A 109     -30.974  17.541  31.651  1.00  0.60           H  
ATOM   1561 2HB  TYR A 109     -29.375  18.232  31.453  1.00  0.60           H  
ATOM   1562  HD1 TYR A 109     -32.973  18.916  31.147  1.00  0.60           H  
ATOM   1563  HD2 TYR A 109     -29.028  20.603  31.330  1.00  0.60           H  
ATOM   1564  HE1 TYR A 109     -33.950  21.160  31.385  1.00  0.60           H  
ATOM   1565  HE2 TYR A 109     -30.019  22.852  31.569  1.00  0.60           H  
ATOM   1566  HH  TYR A 109     -33.569  23.290  31.690  1.00  0.60           H  
ATOM   1567  N   LEU A 110     -28.257  18.763  28.947  1.00  0.61           N  
ATOM   1568  CA  LEU A 110     -27.387  19.706  28.260  1.00  0.61           C  
ATOM   1569  C   LEU A 110     -27.459  19.510  26.747  1.00  0.61           C  
ATOM   1570  O   LEU A 110     -27.454  20.476  25.980  1.00  0.61           O  
ATOM   1571  CB  LEU A 110     -25.940  19.528  28.744  1.00  0.61           C  
ATOM   1572  CG  LEU A 110     -25.636  19.928  30.209  1.00  0.61           C  
ATOM   1573  CD1 LEU A 110     -24.201  19.549  30.549  1.00  0.61           C  
ATOM   1574  CD2 LEU A 110     -25.856  21.365  30.396  1.00  0.61           C  
ATOM   1575  H   LEU A 110     -27.855  18.117  29.624  1.00  0.61           H  
ATOM   1576  HA  LEU A 110     -27.712  20.707  28.504  1.00  0.61           H  
ATOM   1577 1HB  LEU A 110     -25.693  18.471  28.652  1.00  0.61           H  
ATOM   1578 2HB  LEU A 110     -25.278  20.076  28.099  1.00  0.61           H  
ATOM   1579  HG  LEU A 110     -26.301  19.390  30.871  1.00  0.61           H  
ATOM   1580 1HD1 LEU A 110     -23.983  19.810  31.586  1.00  0.61           H  
ATOM   1581 2HD1 LEU A 110     -24.095  18.484  30.415  1.00  0.61           H  
ATOM   1582 3HD1 LEU A 110     -23.516  20.075  29.895  1.00  0.61           H  
ATOM   1583 1HD2 LEU A 110     -25.657  21.624  31.431  1.00  0.61           H  
ATOM   1584 2HD2 LEU A 110     -25.199  21.930  29.751  1.00  0.61           H  
ATOM   1585 3HD2 LEU A 110     -26.890  21.594  30.160  1.00  0.61           H  
ATOM   1586  N   GLY A 111     -27.597  18.260  26.314  1.00  0.62           N  
ATOM   1587  CA  GLY A 111     -27.685  17.912  24.905  1.00  0.62           C  
ATOM   1588  C   GLY A 111     -28.877  18.553  24.190  1.00  0.62           C  
ATOM   1589  O   GLY A 111     -28.875  18.659  22.962  1.00  0.62           O  
ATOM   1590  H   GLY A 111     -27.592  17.497  26.990  1.00  0.62           H  
ATOM   1591 1HA  GLY A 111     -26.767  18.202  24.402  1.00  0.62           H  
ATOM   1592 2HA  GLY A 111     -27.758  16.828  24.824  1.00  0.62           H  
ATOM   1593  N   GLY A 112     -29.908  18.953  24.941  1.00  0.63           N  
ATOM   1594  CA  GLY A 112     -31.089  19.573  24.365  1.00  0.63           C  
ATOM   1595  C   GLY A 112     -31.036  21.103  24.374  1.00  0.63           C  
ATOM   1596  O   GLY A 112     -32.010  21.755  23.989  1.00  0.63           O  
ATOM   1597  H   GLY A 112     -29.867  18.866  25.958  1.00  0.63           H  
ATOM   1598 1HA  GLY A 112     -31.220  19.218  23.344  1.00  0.63           H  
ATOM   1599 2HA  GLY A 112     -31.962  19.244  24.926  1.00  0.63           H  
ATOM   1600  N   LEU A 113     -29.923  21.687  24.816  1.00  0.65           N  
ATOM   1601  CA  LEU A 113     -29.863  23.137  24.912  1.00  0.65           C  
ATOM   1602  C   LEU A 113     -29.214  23.769  23.672  1.00  0.65           C  
ATOM   1603  O   LEU A 113     -28.027  23.562  23.432  1.00  0.65           O  
ATOM   1604  CB  LEU A 113     -29.046  23.531  26.134  1.00  0.65           C  
ATOM   1605  CG  LEU A 113     -29.508  22.964  27.444  1.00  0.65           C  
ATOM   1606  CD1 LEU A 113     -28.562  23.426  28.509  1.00  0.65           C  
ATOM   1607  CD2 LEU A 113     -30.928  23.378  27.728  1.00  0.65           C  
ATOM   1608  H   LEU A 113     -29.124  21.127  25.119  1.00  0.65           H  
ATOM   1609  HA  LEU A 113     -30.876  23.482  25.057  1.00  0.65           H  
ATOM   1610 1HB  LEU A 113     -28.035  23.163  25.980  1.00  0.65           H  
ATOM   1611 2HB  LEU A 113     -29.017  24.617  26.217  1.00  0.65           H  
ATOM   1612  HG  LEU A 113     -29.464  21.882  27.399  1.00  0.65           H  
ATOM   1613 1HD1 LEU A 113     -28.864  23.002  29.453  1.00  0.65           H  
ATOM   1614 2HD1 LEU A 113     -27.551  23.097  28.265  1.00  0.65           H  
ATOM   1615 3HD1 LEU A 113     -28.581  24.513  28.569  1.00  0.65           H  
ATOM   1616 1HD2 LEU A 113     -31.247  22.950  28.676  1.00  0.65           H  
ATOM   1617 2HD2 LEU A 113     -30.990  24.464  27.779  1.00  0.65           H  
ATOM   1618 3HD2 LEU A 113     -31.576  23.013  26.930  1.00  0.65           H  
ATOM   1619  N   PRO A 114     -29.916  24.629  22.905  1.00  0.66           N  
ATOM   1620  CA  PRO A 114     -29.414  25.249  21.684  1.00  0.66           C  
ATOM   1621  C   PRO A 114     -28.247  26.182  21.979  1.00  0.66           C  
ATOM   1622  O   PRO A 114     -27.407  26.443  21.124  1.00  0.66           O  
ATOM   1623  CB  PRO A 114     -30.634  26.012  21.161  1.00  0.66           C  
ATOM   1624  CG  PRO A 114     -31.487  26.274  22.391  1.00  0.66           C  
ATOM   1625  CD  PRO A 114     -31.270  25.072  23.296  1.00  0.66           C  
ATOM   1626  HA  PRO A 114     -29.112  24.460  20.978  1.00  0.66           H  
ATOM   1627 1HB  PRO A 114     -30.308  26.941  20.668  1.00  0.66           H  
ATOM   1628 2HB  PRO A 114     -31.154  25.412  20.401  1.00  0.66           H  
ATOM   1629 1HG  PRO A 114     -31.184  27.223  22.863  1.00  0.66           H  
ATOM   1630 2HG  PRO A 114     -32.542  26.393  22.096  1.00  0.66           H  
ATOM   1631 1HD  PRO A 114     -31.294  25.440  24.332  1.00  0.66           H  
ATOM   1632 2HD  PRO A 114     -32.015  24.279  23.103  1.00  0.66           H  
ATOM   1633  N   GLU A 115     -28.156  26.621  23.231  1.00  0.67           N  
ATOM   1634  CA  GLU A 115     -27.116  27.523  23.700  1.00  0.67           C  
ATOM   1635  C   GLU A 115     -25.735  26.875  23.645  1.00  0.67           C  
ATOM   1636  O   GLU A 115     -24.704  27.566  23.641  1.00  0.67           O  
ATOM   1637  CB  GLU A 115     -27.435  27.971  25.122  1.00  0.67           C  
ATOM   1638  CG  GLU A 115     -28.676  28.851  25.222  1.00  0.67           C  
ATOM   1639  CD  GLU A 115     -29.000  29.283  26.632  1.00  0.67           C  
ATOM   1640  OE1 GLU A 115     -28.352  28.823  27.539  1.00  0.67           O  
ATOM   1641  OE2 GLU A 115     -29.896  30.077  26.797  1.00  0.67           O  
ATOM   1642  H   GLU A 115     -28.865  26.348  23.890  1.00  0.67           H  
ATOM   1643  HA  GLU A 115     -27.106  28.400  23.053  1.00  0.67           H  
ATOM   1644 1HB  GLU A 115     -27.572  27.097  25.763  1.00  0.67           H  
ATOM   1645 2HB  GLU A 115     -26.598  28.541  25.509  1.00  0.67           H  
ATOM   1646 1HG  GLU A 115     -28.525  29.737  24.608  1.00  0.67           H  
ATOM   1647 2HG  GLU A 115     -29.524  28.300  24.812  1.00  0.67           H  
ATOM   1648  N   LEU A 116     -25.718  25.541  23.648  1.00  0.67           N  
ATOM   1649  CA  LEU A 116     -24.486  24.787  23.608  1.00  0.67           C  
ATOM   1650  C   LEU A 116     -24.071  24.469  22.176  1.00  0.67           C  
ATOM   1651  O   LEU A 116     -23.036  23.832  21.958  1.00  0.67           O  
ATOM   1652  CB  LEU A 116     -24.636  23.500  24.423  1.00  0.67           C  
ATOM   1653  CG  LEU A 116     -24.345  23.642  25.926  1.00  0.67           C  
ATOM   1654  CD1 LEU A 116     -25.185  24.772  26.527  1.00  0.67           C  
ATOM   1655  CD2 LEU A 116     -24.669  22.352  26.629  1.00  0.67           C  
ATOM   1656  H   LEU A 116     -26.594  25.015  23.641  1.00  0.67           H  
ATOM   1657  HA  LEU A 116     -23.711  25.387  24.065  1.00  0.67           H  
ATOM   1658 1HB  LEU A 116     -25.658  23.133  24.313  1.00  0.67           H  
ATOM   1659 2HB  LEU A 116     -23.956  22.750  24.020  1.00  0.67           H  
ATOM   1660  HG  LEU A 116     -23.304  23.875  26.054  1.00  0.67           H  
ATOM   1661 1HD1 LEU A 116     -24.972  24.870  27.588  1.00  0.67           H  
ATOM   1662 2HD1 LEU A 116     -24.943  25.691  26.033  1.00  0.67           H  
ATOM   1663 3HD1 LEU A 116     -26.236  24.561  26.396  1.00  0.67           H  
ATOM   1664 1HD2 LEU A 116     -24.446  22.462  27.681  1.00  0.67           H  
ATOM   1665 2HD2 LEU A 116     -25.722  22.137  26.500  1.00  0.67           H  
ATOM   1666 3HD2 LEU A 116     -24.084  21.538  26.216  1.00  0.67           H  
ATOM   1667  N   ALA A 117     -24.880  24.877  21.197  1.00  0.67           N  
ATOM   1668  CA  ALA A 117     -24.551  24.567  19.824  1.00  0.67           C  
ATOM   1669  C   ALA A 117     -23.200  25.163  19.483  1.00  0.67           C  
ATOM   1670  O   ALA A 117     -22.894  26.300  19.843  1.00  0.67           O  
ATOM   1671  CB  ALA A 117     -25.624  25.100  18.891  1.00  0.67           C  
ATOM   1672  H   ALA A 117     -25.726  25.414  21.385  1.00  0.67           H  
ATOM   1673  HA  ALA A 117     -24.486  23.484  19.720  1.00  0.67           H  
ATOM   1674 1HB  ALA A 117     -25.371  24.851  17.862  1.00  0.67           H  
ATOM   1675 2HB  ALA A 117     -26.585  24.653  19.151  1.00  0.67           H  
ATOM   1676 3HB  ALA A 117     -25.690  26.182  19.000  1.00  0.67           H  
ATOM   1677  N   GLY A 118     -22.385  24.391  18.782  1.00  0.65           N  
ATOM   1678  CA  GLY A 118     -21.065  24.843  18.361  1.00  0.65           C  
ATOM   1679  C   GLY A 118     -19.974  24.593  19.410  1.00  0.65           C  
ATOM   1680  O   GLY A 118     -18.792  24.756  19.109  1.00  0.65           O  
ATOM   1681  H   GLY A 118     -22.689  23.463  18.529  1.00  0.65           H  
ATOM   1682 1HA  GLY A 118     -20.795  24.336  17.435  1.00  0.65           H  
ATOM   1683 2HA  GLY A 118     -21.109  25.907  18.135  1.00  0.65           H  
ATOM   1684  N   LYS A 119     -20.360  24.166  20.618  1.00  0.64           N  
ATOM   1685  CA  LYS A 119     -19.404  23.914  21.698  1.00  0.64           C  
ATOM   1686  C   LYS A 119     -19.256  22.414  21.933  1.00  0.64           C  
ATOM   1687  O   LYS A 119     -20.223  21.662  21.765  1.00  0.64           O  
ATOM   1688  CB  LYS A 119     -19.896  24.546  23.017  1.00  0.64           C  
ATOM   1689  CG  LYS A 119     -20.099  26.094  23.023  1.00  0.64           C  
ATOM   1690  CD  LYS A 119     -20.736  26.569  24.376  1.00  0.64           C  
ATOM   1691  CE  LYS A 119     -20.964  28.087  24.468  1.00  0.64           C  
ATOM   1692  NZ  LYS A 119     -22.008  28.593  23.501  1.00  0.64           N  
ATOM   1693  H   LYS A 119     -21.353  24.046  20.826  1.00  0.64           H  
ATOM   1694  HA  LYS A 119     -18.427  24.321  21.428  1.00  0.64           H  
ATOM   1695 1HB  LYS A 119     -20.844  24.090  23.303  1.00  0.64           H  
ATOM   1696 2HB  LYS A 119     -19.180  24.305  23.796  1.00  0.64           H  
ATOM   1697 1HG  LYS A 119     -19.132  26.590  22.888  1.00  0.64           H  
ATOM   1698 2HG  LYS A 119     -20.760  26.376  22.198  1.00  0.64           H  
ATOM   1699 1HD  LYS A 119     -21.679  26.073  24.521  1.00  0.64           H  
ATOM   1700 2HD  LYS A 119     -20.107  26.305  25.192  1.00  0.64           H  
ATOM   1701 1HE  LYS A 119     -21.290  28.324  25.482  1.00  0.64           H  
ATOM   1702 2HE  LYS A 119     -20.021  28.603  24.275  1.00  0.64           H  
ATOM   1703 1HZ  LYS A 119     -22.109  29.590  23.633  1.00  0.64           H  
ATOM   1704 2HZ  LYS A 119     -21.711  28.408  22.562  1.00  0.64           H  
ATOM   1705 3HZ  LYS A 119     -22.939  28.140  23.657  1.00  0.64           H  
ATOM   1706  N   THR A 120     -18.079  21.992  22.384  1.00  0.62           N  
ATOM   1707  CA  THR A 120     -17.895  20.612  22.837  1.00  0.62           C  
ATOM   1708  C   THR A 120     -17.999  20.601  24.339  1.00  0.62           C  
ATOM   1709  O   THR A 120     -17.271  21.334  25.005  1.00  0.62           O  
ATOM   1710  CB  THR A 120     -16.539  20.026  22.403  1.00  0.62           C  
ATOM   1711  OG1 THR A 120     -16.482  19.955  20.982  1.00  0.62           O  
ATOM   1712  CG2 THR A 120     -16.292  18.666  23.001  1.00  0.62           C  
ATOM   1713  H   THR A 120     -17.302  22.656  22.456  1.00  0.62           H  
ATOM   1714  HA  THR A 120     -18.689  19.982  22.439  1.00  0.62           H  
ATOM   1715  HB  THR A 120     -15.751  20.700  22.742  1.00  0.62           H  
ATOM   1716  HG1 THR A 120     -16.904  19.105  20.679  1.00  0.62           H  
ATOM   1717 1HG2 THR A 120     -15.316  18.316  22.678  1.00  0.62           H  
ATOM   1718 2HG2 THR A 120     -16.312  18.740  24.081  1.00  0.62           H  
ATOM   1719 3HG2 THR A 120     -17.048  17.981  22.673  1.00  0.62           H  
ATOM   1720  N   VAL A 121     -18.914  19.804  24.866  1.00  0.61           N  
ATOM   1721  CA  VAL A 121     -19.136  19.737  26.295  1.00  0.61           C  
ATOM   1722  C   VAL A 121     -18.929  18.306  26.772  1.00  0.61           C  
ATOM   1723  O   VAL A 121     -19.611  17.397  26.308  1.00  0.61           O  
ATOM   1724  CB  VAL A 121     -20.569  20.193  26.600  1.00  0.61           C  
ATOM   1725  CG1 VAL A 121     -20.830  20.152  28.041  1.00  0.61           C  
ATOM   1726  CG2 VAL A 121     -20.792  21.598  26.026  1.00  0.61           C  
ATOM   1727  H   VAL A 121     -19.492  19.239  24.249  1.00  0.61           H  
ATOM   1728  HA  VAL A 121     -18.438  20.395  26.796  1.00  0.61           H  
ATOM   1729  HB  VAL A 121     -21.234  19.514  26.139  1.00  0.61           H  
ATOM   1730 1HG1 VAL A 121     -21.853  20.462  28.239  1.00  0.61           H  
ATOM   1731 2HG1 VAL A 121     -20.670  19.140  28.422  1.00  0.61           H  
ATOM   1732 3HG1 VAL A 121     -20.136  20.838  28.501  1.00  0.61           H  
ATOM   1733 1HG2 VAL A 121     -21.799  21.905  26.217  1.00  0.61           H  
ATOM   1734 2HG2 VAL A 121     -20.114  22.296  26.487  1.00  0.61           H  
ATOM   1735 3HG2 VAL A 121     -20.623  21.588  24.948  1.00  0.61           H  
ATOM   1736  N   VAL A 122     -17.997  18.107  27.684  1.00  0.60           N  
ATOM   1737  CA  VAL A 122     -17.706  16.770  28.174  1.00  0.60           C  
ATOM   1738  C   VAL A 122     -17.959  16.676  29.661  1.00  0.60           C  
ATOM   1739  O   VAL A 122     -17.487  17.517  30.419  1.00  0.60           O  
ATOM   1740  CB  VAL A 122     -16.248  16.389  27.876  1.00  0.60           C  
ATOM   1741  CG1 VAL A 122     -15.936  14.999  28.433  1.00  0.60           C  
ATOM   1742  CG2 VAL A 122     -16.015  16.400  26.374  1.00  0.60           C  
ATOM   1743  H   VAL A 122     -17.460  18.905  28.014  1.00  0.60           H  
ATOM   1744  HA  VAL A 122     -18.352  16.065  27.663  1.00  0.60           H  
ATOM   1745  HB  VAL A 122     -15.578  17.103  28.361  1.00  0.60           H  
ATOM   1746 1HG1 VAL A 122     -14.901  14.754  28.211  1.00  0.60           H  
ATOM   1747 2HG1 VAL A 122     -16.085  14.983  29.512  1.00  0.60           H  
ATOM   1748 3HG1 VAL A 122     -16.595  14.262  27.966  1.00  0.60           H  
ATOM   1749 1HG2 VAL A 122     -14.989  16.127  26.176  1.00  0.60           H  
ATOM   1750 2HG2 VAL A 122     -16.669  15.691  25.896  1.00  0.60           H  
ATOM   1751 3HG2 VAL A 122     -16.212  17.389  25.986  1.00  0.60           H  
ATOM   1752  N   LEU A 123     -18.684  15.653  30.080  1.00  0.60           N  
ATOM   1753  CA  LEU A 123     -18.965  15.498  31.490  1.00  0.60           C  
ATOM   1754  C   LEU A 123     -18.080  14.428  32.096  1.00  0.60           C  
ATOM   1755  O   LEU A 123     -17.778  13.417  31.469  1.00  0.60           O  
ATOM   1756  CB  LEU A 123     -20.430  15.143  31.701  1.00  0.60           C  
ATOM   1757  CG  LEU A 123     -21.403  16.300  31.493  1.00  0.60           C  
ATOM   1758  CD1 LEU A 123     -21.654  16.475  29.987  1.00  0.60           C  
ATOM   1759  CD2 LEU A 123     -22.665  16.038  32.274  1.00  0.60           C  
ATOM   1760  H   LEU A 123     -19.069  15.002  29.399  1.00  0.60           H  
ATOM   1761  HA  LEU A 123     -18.765  16.440  31.995  1.00  0.60           H  
ATOM   1762 1HB  LEU A 123     -20.702  14.348  31.007  1.00  0.60           H  
ATOM   1763 2HB  LEU A 123     -20.557  14.771  32.720  1.00  0.60           H  
ATOM   1764  HG  LEU A 123     -20.956  17.214  31.851  1.00  0.60           H  
ATOM   1765 1HD1 LEU A 123     -22.321  17.298  29.817  1.00  0.60           H  
ATOM   1766 2HD1 LEU A 123     -20.727  16.669  29.470  1.00  0.60           H  
ATOM   1767 3HD1 LEU A 123     -22.095  15.564  29.588  1.00  0.60           H  
ATOM   1768 1HD2 LEU A 123     -23.347  16.863  32.134  1.00  0.60           H  
ATOM   1769 2HD2 LEU A 123     -23.131  15.122  31.938  1.00  0.60           H  
ATOM   1770 3HD2 LEU A 123     -22.421  15.943  33.334  1.00  0.60           H  
ATOM   1771  N   SER A 124     -17.705  14.633  33.342  1.00  0.62           N  
ATOM   1772  CA  SER A 124     -16.853  13.710  34.068  1.00  0.62           C  
ATOM   1773  C   SER A 124     -17.275  13.614  35.523  1.00  0.62           C  
ATOM   1774  O   SER A 124     -18.187  14.316  35.961  1.00  0.62           O  
ATOM   1775  CB  SER A 124     -15.427  14.185  33.987  1.00  0.62           C  
ATOM   1776  OG  SER A 124     -15.278  15.404  34.699  1.00  0.62           O  
ATOM   1777  H   SER A 124     -17.962  15.511  33.783  1.00  0.62           H  
ATOM   1778  HA  SER A 124     -16.918  12.723  33.609  1.00  0.62           H  
ATOM   1779 1HB  SER A 124     -14.756  13.430  34.395  1.00  0.62           H  
ATOM   1780 2HB  SER A 124     -15.160  14.335  32.947  1.00  0.62           H  
ATOM   1781  HG  SER A 124     -15.856  16.045  34.234  1.00  0.62           H  
ATOM   1782  N   GLY A 125     -16.621  12.726  36.248  1.00  0.66           N  
ATOM   1783  CA  GLY A 125     -16.877  12.466  37.654  1.00  0.66           C  
ATOM   1784  C   GLY A 125     -15.946  11.343  38.051  1.00  0.66           C  
ATOM   1785  O   GLY A 125     -15.032  11.013  37.292  1.00  0.66           O  
ATOM   1786  H   GLY A 125     -15.899  12.189  35.794  1.00  0.66           H  
ATOM   1787 1HA  GLY A 125     -16.692  13.353  38.254  1.00  0.66           H  
ATOM   1788 2HA  GLY A 125     -17.916  12.172  37.804  1.00  0.66           H  
ATOM   1789  N   ALA A 126     -16.132  10.783  39.229  1.00  0.71           N  
ATOM   1790  CA  ALA A 126     -15.280   9.686  39.664  1.00  0.71           C  
ATOM   1791  C   ALA A 126     -15.986   8.851  40.684  1.00  0.71           C  
ATOM   1792  O   ALA A 126     -16.796   9.366  41.462  1.00  0.71           O  
ATOM   1793  CB  ALA A 126     -13.995  10.206  40.233  1.00  0.71           C  
ATOM   1794  H   ALA A 126     -16.880  11.105  39.824  1.00  0.71           H  
ATOM   1795  HA  ALA A 126     -15.062   9.049  38.812  1.00  0.71           H  
ATOM   1796 1HB  ALA A 126     -13.364   9.368  40.541  1.00  0.71           H  
ATOM   1797 2HB  ALA A 126     -13.500  10.767  39.483  1.00  0.71           H  
ATOM   1798 3HB  ALA A 126     -14.195  10.836  41.095  1.00  0.71           H  
ATOM   1799  N   MET A 127     -15.658   7.567  40.709  1.00  0.79           N  
ATOM   1800  CA  MET A 127     -16.251   6.695  41.702  1.00  0.79           C  
ATOM   1801  C   MET A 127     -15.570   6.890  43.050  1.00  0.79           C  
ATOM   1802  O   MET A 127     -16.196   6.783  44.108  1.00  0.79           O  
ATOM   1803  CB  MET A 127     -16.113   5.252  41.253  1.00  0.79           C  
ATOM   1804  CG  MET A 127     -16.878   4.912  39.995  1.00  0.79           C  
ATOM   1805  SD  MET A 127     -18.599   5.360  40.085  1.00  0.79           S  
ATOM   1806  CE  MET A 127     -19.170   4.363  41.450  1.00  0.79           C  
ATOM   1807  H   MET A 127     -14.967   7.203  40.036  1.00  0.79           H  
ATOM   1808  HA  MET A 127     -17.305   6.948  41.811  1.00  0.79           H  
ATOM   1809 1HB  MET A 127     -15.058   5.039  41.061  1.00  0.79           H  
ATOM   1810 2HB  MET A 127     -16.443   4.586  42.048  1.00  0.79           H  
ATOM   1811 1HG  MET A 127     -16.428   5.434  39.145  1.00  0.79           H  
ATOM   1812 2HG  MET A 127     -16.809   3.841  39.805  1.00  0.79           H  
ATOM   1813 1HE  MET A 127     -20.234   4.543  41.610  1.00  0.79           H  
ATOM   1814 2HE  MET A 127     -19.007   3.314  41.238  1.00  0.79           H  
ATOM   1815 3HE  MET A 127     -18.618   4.637  42.349  1.00  0.79           H  
ATOM   1816  N   VAL A 128     -14.283   7.202  42.994  1.00  0.90           N  
ATOM   1817  CA  VAL A 128     -13.463   7.403  44.172  1.00  0.90           C  
ATOM   1818  C   VAL A 128     -12.949   8.858  44.234  1.00  0.90           C  
ATOM   1819  O   VAL A 128     -12.303   9.305  43.284  1.00  0.90           O  
ATOM   1820  CB  VAL A 128     -12.291   6.427  44.136  1.00  0.90           C  
ATOM   1821  CG1 VAL A 128     -11.400   6.652  45.328  1.00  0.90           C  
ATOM   1822  CG2 VAL A 128     -12.806   5.013  44.104  1.00  0.90           C  
ATOM   1823  H   VAL A 128     -13.821   7.251  42.078  1.00  0.90           H  
ATOM   1824  HA  VAL A 128     -14.060   7.142  45.034  1.00  0.90           H  
ATOM   1825  HB  VAL A 128     -11.719   6.611  43.240  1.00  0.90           H  
ATOM   1826 1HG1 VAL A 128     -10.550   5.970  45.286  1.00  0.90           H  
ATOM   1827 2HG1 VAL A 128     -11.051   7.678  45.302  1.00  0.90           H  
ATOM   1828 3HG1 VAL A 128     -11.958   6.478  46.244  1.00  0.90           H  
ATOM   1829 1HG2 VAL A 128     -11.965   4.322  44.061  1.00  0.90           H  
ATOM   1830 2HG2 VAL A 128     -13.395   4.820  45.000  1.00  0.90           H  
ATOM   1831 3HG2 VAL A 128     -13.430   4.876  43.221  1.00  0.90           H  
ATOM   1832  N   PRO A 129     -13.164   9.603  45.335  1.00  1.03           N  
ATOM   1833  CA  PRO A 129     -12.754  10.989  45.507  1.00  1.03           C  
ATOM   1834  C   PRO A 129     -11.279  11.177  45.240  1.00  1.03           C  
ATOM   1835  O   PRO A 129     -10.462  10.348  45.626  1.00  1.03           O  
ATOM   1836  CB  PRO A 129     -13.054  11.242  46.975  1.00  1.03           C  
ATOM   1837  CG  PRO A 129     -14.183  10.291  47.306  1.00  1.03           C  
ATOM   1838  CD  PRO A 129     -13.912   9.056  46.495  1.00  1.03           C  
ATOM   1839  HA  PRO A 129     -13.350  11.640  44.849  1.00  1.03           H  
ATOM   1840 1HB  PRO A 129     -12.160  11.080  47.582  1.00  1.03           H  
ATOM   1841 2HB  PRO A 129     -13.330  12.296  47.095  1.00  1.03           H  
ATOM   1842 1HG  PRO A 129     -14.188  10.086  48.388  1.00  1.03           H  
ATOM   1843 2HG  PRO A 129     -15.153  10.738  47.076  1.00  1.03           H  
ATOM   1844 1HD  PRO A 129     -13.315   8.330  47.060  1.00  1.03           H  
ATOM   1845 2HD  PRO A 129     -14.900   8.668  46.192  1.00  1.03           H  
ATOM   1846  N   GLY A 130     -10.940  12.308  44.636  1.00  1.19           N  
ATOM   1847  CA  GLY A 130      -9.573  12.649  44.234  1.00  1.19           C  
ATOM   1848  C   GLY A 130      -8.533  12.686  45.348  1.00  1.19           C  
ATOM   1849  O   GLY A 130      -7.335  12.607  45.089  1.00  1.19           O  
ATOM   1850  H   GLY A 130     -11.678  12.953  44.395  1.00  1.19           H  
ATOM   1851 1HA  GLY A 130      -9.242  11.942  43.479  1.00  1.19           H  
ATOM   1852 2HA  GLY A 130      -9.600  13.618  43.748  1.00  1.19           H  
ATOM   1853  N   ARG A 131      -8.967  12.772  46.598  1.00  1.33           N  
ATOM   1854  CA  ARG A 131      -8.006  12.811  47.690  1.00  1.33           C  
ATOM   1855  C   ARG A 131      -7.621  11.417  48.203  1.00  1.33           C  
ATOM   1856  O   ARG A 131      -6.843  11.288  49.151  1.00  1.33           O  
ATOM   1857  CB  ARG A 131      -8.512  13.699  48.809  1.00  1.33           C  
ATOM   1858  CG  ARG A 131      -8.703  15.157  48.368  1.00  1.33           C  
ATOM   1859  CD  ARG A 131      -7.410  15.738  47.900  1.00  1.33           C  
ATOM   1860  NE  ARG A 131      -7.513  17.139  47.491  1.00  1.33           N  
ATOM   1861  CZ  ARG A 131      -6.518  17.803  46.850  1.00  1.33           C  
ATOM   1862  NH1 ARG A 131      -5.402  17.151  46.558  1.00  1.33           N  
ATOM   1863  NH2 ARG A 131      -6.634  19.084  46.514  1.00  1.33           N  
ATOM   1864  H   ARG A 131      -9.959  12.819  46.780  1.00  1.33           H  
ATOM   1865  HA  ARG A 131      -7.096  13.277  47.313  1.00  1.33           H  
ATOM   1866 1HB  ARG A 131      -9.471  13.327  49.170  1.00  1.33           H  
ATOM   1867 2HB  ARG A 131      -7.812  13.685  49.644  1.00  1.33           H  
ATOM   1868 1HG  ARG A 131      -9.441  15.221  47.567  1.00  1.33           H  
ATOM   1869 2HG  ARG A 131      -9.035  15.746  49.223  1.00  1.33           H  
ATOM   1870 1HD  ARG A 131      -6.682  15.675  48.707  1.00  1.33           H  
ATOM   1871 2HD  ARG A 131      -7.050  15.164  47.043  1.00  1.33           H  
ATOM   1872  HE  ARG A 131      -8.363  17.646  47.720  1.00  1.33           H  
ATOM   1873 1HH1 ARG A 131      -5.300  16.181  46.809  1.00  1.33           H  
ATOM   1874 2HH1 ARG A 131      -4.638  17.629  46.047  1.00  1.33           H  
ATOM   1875 1HH2 ARG A 131      -7.490  19.620  46.726  1.00  1.33           H  
ATOM   1876 2HH2 ARG A 131      -5.837  19.557  46.056  1.00  1.33           H  
ATOM   1877  N   VAL A 132      -8.156  10.377  47.566  1.00  1.41           N  
ATOM   1878  CA  VAL A 132      -7.830   8.997  47.896  1.00  1.41           C  
ATOM   1879  C   VAL A 132      -6.680   8.555  46.983  1.00  1.41           C  
ATOM   1880  O   VAL A 132      -6.733   8.746  45.769  1.00  1.41           O  
ATOM   1881  CB  VAL A 132      -9.059   8.099  47.706  1.00  1.41           C  
ATOM   1882  CG1 VAL A 132      -8.720   6.646  47.981  1.00  1.41           C  
ATOM   1883  CG2 VAL A 132     -10.181   8.588  48.602  1.00  1.41           C  
ATOM   1884  H   VAL A 132      -8.818  10.539  46.805  1.00  1.41           H  
ATOM   1885  HA  VAL A 132      -7.506   8.944  48.936  1.00  1.41           H  
ATOM   1886  HB  VAL A 132      -9.372   8.170  46.683  1.00  1.41           H  
ATOM   1887 1HG1 VAL A 132      -9.607   6.035  47.819  1.00  1.41           H  
ATOM   1888 2HG1 VAL A 132      -7.946   6.326  47.316  1.00  1.41           H  
ATOM   1889 3HG1 VAL A 132      -8.388   6.538  49.013  1.00  1.41           H  
ATOM   1890 1HG2 VAL A 132     -11.065   7.973  48.446  1.00  1.41           H  
ATOM   1891 2HG2 VAL A 132      -9.871   8.525  49.643  1.00  1.41           H  
ATOM   1892 3HG2 VAL A 132     -10.411   9.622  48.352  1.00  1.41           H  
ATOM   1893  N   GLY A 133      -5.638   7.953  47.550  1.00  1.41           N  
ATOM   1894  CA  GLY A 133      -4.454   7.554  46.773  1.00  1.41           C  
ATOM   1895  C   GLY A 133      -4.740   6.659  45.556  1.00  1.41           C  
ATOM   1896  O   GLY A 133      -4.003   6.696  44.572  1.00  1.41           O  
ATOM   1897  H   GLY A 133      -5.647   7.805  48.549  1.00  1.41           H  
ATOM   1898 1HA  GLY A 133      -3.941   8.455  46.436  1.00  1.41           H  
ATOM   1899 2HA  GLY A 133      -3.759   7.039  47.434  1.00  1.41           H  
ATOM   1900  N   GLY A 134      -5.792   5.850  45.631  1.00  1.33           N  
ATOM   1901  CA  GLY A 134      -6.188   4.946  44.551  1.00  1.33           C  
ATOM   1902  C   GLY A 134      -7.265   5.527  43.618  1.00  1.33           C  
ATOM   1903  O   GLY A 134      -7.859   4.790  42.829  1.00  1.33           O  
ATOM   1904  H   GLY A 134      -6.344   5.872  46.472  1.00  1.33           H  
ATOM   1905 1HA  GLY A 134      -5.308   4.688  43.963  1.00  1.33           H  
ATOM   1906 2HA  GLY A 134      -6.554   4.017  44.986  1.00  1.33           H  
ATOM   1907  N   SER A 135      -7.551   6.821  43.733  1.00  1.21           N  
ATOM   1908  CA  SER A 135      -8.626   7.464  42.976  1.00  1.21           C  
ATOM   1909  C   SER A 135      -8.524   7.438  41.457  1.00  1.21           C  
ATOM   1910  O   SER A 135      -7.467   7.665  40.868  1.00  1.21           O  
ATOM   1911  CB  SER A 135      -8.736   8.909  43.375  1.00  1.21           C  
ATOM   1912  OG  SER A 135      -9.736   9.571  42.631  1.00  1.21           O  
ATOM   1913  H   SER A 135      -7.033   7.399  44.396  1.00  1.21           H  
ATOM   1914  HA  SER A 135      -9.544   6.960  43.240  1.00  1.21           H  
ATOM   1915 1HB  SER A 135      -8.956   8.965  44.421  1.00  1.21           H  
ATOM   1916 2HB  SER A 135      -7.779   9.402  43.223  1.00  1.21           H  
ATOM   1917  HG  SER A 135     -10.605   9.297  43.007  1.00  1.21           H  
ATOM   1918  N   ASP A 136      -9.684   7.256  40.828  1.00  1.07           N  
ATOM   1919  CA  ASP A 136      -9.857   7.306  39.377  1.00  1.07           C  
ATOM   1920  C   ASP A 136     -10.071   8.729  38.863  1.00  1.07           C  
ATOM   1921  O   ASP A 136     -10.112   8.959  37.653  1.00  1.07           O  
ATOM   1922  CB  ASP A 136     -11.022   6.382  38.944  1.00  1.07           C  
ATOM   1923  CG  ASP A 136     -12.439   6.708  39.622  1.00  1.07           C  
ATOM   1924  OD1 ASP A 136     -12.450   6.877  40.819  1.00  1.07           O  
ATOM   1925  OD2 ASP A 136     -13.469   6.786  38.959  1.00  1.07           O  
ATOM   1926  H   ASP A 136     -10.494   7.069  41.397  1.00  1.07           H  
ATOM   1927  HA  ASP A 136      -8.948   6.917  38.920  1.00  1.07           H  
ATOM   1928 1HB  ASP A 136     -11.140   6.448  37.859  1.00  1.07           H  
ATOM   1929 2HB  ASP A 136     -10.760   5.347  39.173  1.00  1.07           H  
ATOM   1930  N   ALA A 137     -10.191   9.684  39.779  1.00  0.96           N  
ATOM   1931  CA  ALA A 137     -10.478  11.064  39.426  1.00  0.96           C  
ATOM   1932  C   ALA A 137      -9.443  11.703  38.534  1.00  0.96           C  
ATOM   1933  O   ALA A 137      -9.791  12.317  37.534  1.00  0.96           O  
ATOM   1934  CB  ALA A 137     -10.569  11.892  40.688  1.00  0.96           C  
ATOM   1935  H   ALA A 137     -10.094   9.446  40.760  1.00  0.96           H  
ATOM   1936  HA  ALA A 137     -11.423  11.084  38.889  1.00  0.96           H  
ATOM   1937 1HB  ALA A 137     -10.795  12.908  40.420  1.00  0.96           H  
ATOM   1938 2HB  ALA A 137     -11.348  11.491  41.345  1.00  0.96           H  
ATOM   1939 3HB  ALA A 137      -9.617  11.855  41.195  1.00  0.96           H  
ATOM   1940  N   ALA A 138      -8.161  11.504  38.826  1.00  0.88           N  
ATOM   1941  CA  ALA A 138      -7.126  12.137  38.012  1.00  0.88           C  
ATOM   1942  C   ALA A 138      -7.209  11.678  36.571  1.00  0.88           C  
ATOM   1943  O   ALA A 138      -6.957  12.437  35.630  1.00  0.88           O  
ATOM   1944  CB  ALA A 138      -5.755  11.819  38.564  1.00  0.88           C  
ATOM   1945  H   ALA A 138      -7.906  10.950  39.631  1.00  0.88           H  
ATOM   1946  HA  ALA A 138      -7.288  13.211  38.033  1.00  0.88           H  
ATOM   1947 1HB  ALA A 138      -4.999  12.316  37.956  1.00  0.88           H  
ATOM   1948 2HB  ALA A 138      -5.683  12.168  39.585  1.00  0.88           H  
ATOM   1949 3HB  ALA A 138      -5.593  10.741  38.535  1.00  0.88           H  
ATOM   1950  N   PHE A 139      -7.577  10.418  36.407  1.00  0.84           N  
ATOM   1951  CA  PHE A 139      -7.623   9.787  35.115  1.00  0.84           C  
ATOM   1952  C   PHE A 139      -8.864  10.221  34.377  1.00  0.84           C  
ATOM   1953  O   PHE A 139      -8.798  10.593  33.207  1.00  0.84           O  
ATOM   1954  CB  PHE A 139      -7.624   8.285  35.329  1.00  0.84           C  
ATOM   1955  CG  PHE A 139      -6.376   7.854  35.984  1.00  0.84           C  
ATOM   1956  CD1 PHE A 139      -6.326   7.805  37.367  1.00  0.84           C  
ATOM   1957  CD2 PHE A 139      -5.253   7.508  35.260  1.00  0.84           C  
ATOM   1958  CE1 PHE A 139      -5.185   7.421  38.022  1.00  0.84           C  
ATOM   1959  CE2 PHE A 139      -4.095   7.117  35.912  1.00  0.84           C  
ATOM   1960  CZ  PHE A 139      -4.062   7.075  37.297  1.00  0.84           C  
ATOM   1961  H   PHE A 139      -7.820   9.872  37.223  1.00  0.84           H  
ATOM   1962  HA  PHE A 139      -6.744  10.081  34.541  1.00  0.84           H  
ATOM   1963 1HB  PHE A 139      -8.467   7.994  35.954  1.00  0.84           H  
ATOM   1964 2HB  PHE A 139      -7.715   7.774  34.380  1.00  0.84           H  
ATOM   1965  HD1 PHE A 139      -7.208   8.085  37.939  1.00  0.84           H  
ATOM   1966  HD2 PHE A 139      -5.284   7.545  34.169  1.00  0.84           H  
ATOM   1967  HE1 PHE A 139      -5.172   7.393  39.116  1.00  0.84           H  
ATOM   1968  HE2 PHE A 139      -3.210   6.845  35.338  1.00  0.84           H  
ATOM   1969  HZ  PHE A 139      -3.153   6.769  37.813  1.00  0.84           H  
ATOM   1970  N   ASN A 140     -10.000  10.231  35.066  1.00  0.82           N  
ATOM   1971  CA  ASN A 140     -11.243  10.600  34.417  1.00  0.82           C  
ATOM   1972  C   ASN A 140     -11.164  12.053  33.938  1.00  0.82           C  
ATOM   1973  O   ASN A 140     -11.612  12.368  32.835  1.00  0.82           O  
ATOM   1974  CB  ASN A 140     -12.388  10.391  35.378  1.00  0.82           C  
ATOM   1975  CG  ASN A 140     -12.654   8.923  35.658  1.00  0.82           C  
ATOM   1976  OD1 ASN A 140     -12.279   7.987  34.908  1.00  0.82           O  
ATOM   1977  ND2 ASN A 140     -13.302   8.719  36.764  1.00  0.82           N  
ATOM   1978  H   ASN A 140     -10.010   9.941  36.044  1.00  0.82           H  
ATOM   1979  HA  ASN A 140     -11.387   9.968  33.542  1.00  0.82           H  
ATOM   1980 1HB  ASN A 140     -12.164  10.891  36.327  1.00  0.82           H  
ATOM   1981 2HB  ASN A 140     -13.296  10.845  34.978  1.00  0.82           H  
ATOM   1982 1HD2 ASN A 140     -13.519   7.784  37.114  1.00  0.82           H  
ATOM   1983 2HD2 ASN A 140     -13.619   9.520  37.298  1.00  0.82           H  
ATOM   1984  N   ILE A 141     -10.535  12.920  34.745  1.00  0.82           N  
ATOM   1985  CA  ILE A 141     -10.340  14.328  34.403  1.00  0.82           C  
ATOM   1986  C   ILE A 141      -9.400  14.451  33.218  1.00  0.82           C  
ATOM   1987  O   ILE A 141      -9.691  15.170  32.259  1.00  0.82           O  
ATOM   1988  CB  ILE A 141      -9.715  15.077  35.577  1.00  0.82           C  
ATOM   1989  CG1 ILE A 141     -10.683  15.171  36.755  1.00  0.82           C  
ATOM   1990  CG2 ILE A 141      -9.257  16.487  35.105  1.00  0.82           C  
ATOM   1991  CD1 ILE A 141      -9.984  15.557  38.037  1.00  0.82           C  
ATOM   1992  H   ILE A 141     -10.197  12.594  35.652  1.00  0.82           H  
ATOM   1993  HA  ILE A 141     -11.300  14.770  34.148  1.00  0.82           H  
ATOM   1994  HB  ILE A 141      -8.867  14.507  35.926  1.00  0.82           H  
ATOM   1995 1HG1 ILE A 141     -11.434  15.930  36.533  1.00  0.82           H  
ATOM   1996 2HG1 ILE A 141     -11.190  14.218  36.893  1.00  0.82           H  
ATOM   1997 1HG2 ILE A 141      -8.782  17.008  35.931  1.00  0.82           H  
ATOM   1998 2HG2 ILE A 141      -8.542  16.386  34.291  1.00  0.82           H  
ATOM   1999 3HG2 ILE A 141     -10.119  17.060  34.760  1.00  0.82           H  
ATOM   2000 1HD1 ILE A 141     -10.695  15.627  38.844  1.00  0.82           H  
ATOM   2001 2HD1 ILE A 141      -9.253  14.797  38.269  1.00  0.82           H  
ATOM   2002 3HD1 ILE A 141      -9.489  16.488  37.911  1.00  0.82           H  
ATOM   2003  N   GLY A 142      -8.275  13.735  33.270  1.00  0.84           N  
ATOM   2004  CA  GLY A 142      -7.301  13.760  32.197  1.00  0.84           C  
ATOM   2005  C   GLY A 142      -7.951  13.376  30.877  1.00  0.84           C  
ATOM   2006  O   GLY A 142      -7.828  14.101  29.881  1.00  0.84           O  
ATOM   2007  H   GLY A 142      -8.061  13.164  34.089  1.00  0.84           H  
ATOM   2008 1HA  GLY A 142      -6.861  14.754  32.124  1.00  0.84           H  
ATOM   2009 2HA  GLY A 142      -6.498  13.061  32.431  1.00  0.84           H  
ATOM   2010  N   PHE A 143      -8.649  12.237  30.868  1.00  0.86           N  
ATOM   2011  CA  PHE A 143      -9.301  11.758  29.663  1.00  0.86           C  
ATOM   2012  C   PHE A 143     -10.363  12.736  29.190  1.00  0.86           C  
ATOM   2013  O   PHE A 143     -10.473  13.000  27.992  1.00  0.86           O  
ATOM   2014  CB  PHE A 143      -9.967  10.407  29.916  1.00  0.86           C  
ATOM   2015  CG  PHE A 143      -9.009   9.255  30.064  1.00  0.86           C  
ATOM   2016  CD1 PHE A 143      -9.031   8.458  31.204  1.00  0.86           C  
ATOM   2017  CD2 PHE A 143      -8.087   8.962  29.071  1.00  0.86           C  
ATOM   2018  CE1 PHE A 143      -8.164   7.396  31.349  1.00  0.86           C  
ATOM   2019  CE2 PHE A 143      -7.215   7.895  29.214  1.00  0.86           C  
ATOM   2020  CZ  PHE A 143      -7.255   7.113  30.356  1.00  0.86           C  
ATOM   2021  H   PHE A 143      -8.719  11.688  31.725  1.00  0.86           H  
ATOM   2022  HA  PHE A 143      -8.550  11.651  28.880  1.00  0.86           H  
ATOM   2023 1HB  PHE A 143     -10.558  10.472  30.835  1.00  0.86           H  
ATOM   2024 2HB  PHE A 143     -10.655  10.178  29.103  1.00  0.86           H  
ATOM   2025  HD1 PHE A 143      -9.751   8.682  31.988  1.00  0.86           H  
ATOM   2026  HD2 PHE A 143      -8.058   9.578  28.172  1.00  0.86           H  
ATOM   2027  HE1 PHE A 143      -8.201   6.782  32.247  1.00  0.86           H  
ATOM   2028  HE2 PHE A 143      -6.495   7.671  28.428  1.00  0.86           H  
ATOM   2029  HZ  PHE A 143      -6.570   6.274  30.468  1.00  0.86           H  
ATOM   2030  N   ALA A 144     -11.127  13.305  30.126  1.00  0.88           N  
ATOM   2031  CA  ALA A 144     -12.151  14.272  29.778  1.00  0.88           C  
ATOM   2032  C   ALA A 144     -11.559  15.502  29.117  1.00  0.88           C  
ATOM   2033  O   ALA A 144     -12.132  16.028  28.162  1.00  0.88           O  
ATOM   2034  CB  ALA A 144     -12.904  14.682  31.017  1.00  0.88           C  
ATOM   2035  H   ALA A 144     -11.024  13.048  31.107  1.00  0.88           H  
ATOM   2036  HA  ALA A 144     -12.835  13.803  29.074  1.00  0.88           H  
ATOM   2037 1HB  ALA A 144     -13.688  15.390  30.758  1.00  0.88           H  
ATOM   2038 2HB  ALA A 144     -13.345  13.798  31.468  1.00  0.88           H  
ATOM   2039 3HB  ALA A 144     -12.219  15.128  31.717  1.00  0.88           H  
ATOM   2040  N   CYS A 145     -10.400  15.955  29.603  1.00  0.92           N  
ATOM   2041  CA  CYS A 145      -9.758  17.132  29.039  1.00  0.92           C  
ATOM   2042  C   CYS A 145      -9.273  16.817  27.638  1.00  0.92           C  
ATOM   2043  O   CYS A 145      -9.494  17.583  26.694  1.00  0.92           O  
ATOM   2044  CB  CYS A 145      -8.565  17.542  29.897  1.00  0.92           C  
ATOM   2045  SG  CYS A 145      -9.017  18.132  31.529  1.00  0.92           S  
ATOM   2046  H   CYS A 145      -9.976  15.492  30.409  1.00  0.92           H  
ATOM   2047  HA  CYS A 145     -10.475  17.948  28.994  1.00  0.92           H  
ATOM   2048 1HB  CYS A 145      -7.894  16.693  30.021  1.00  0.92           H  
ATOM   2049 2HB  CYS A 145      -8.012  18.330  29.392  1.00  0.92           H  
ATOM   2050  HG  CYS A 145      -9.452  16.921  31.968  1.00  0.92           H  
ATOM   2051  N   ALA A 146      -8.654  15.644  27.483  1.00  0.96           N  
ATOM   2052  CA  ALA A 146      -8.167  15.241  26.178  1.00  0.96           C  
ATOM   2053  C   ALA A 146      -9.323  15.136  25.204  1.00  0.96           C  
ATOM   2054  O   ALA A 146      -9.227  15.562  24.055  1.00  0.96           O  
ATOM   2055  CB  ALA A 146      -7.449  13.905  26.273  1.00  0.96           C  
ATOM   2056  H   ALA A 146      -8.500  15.036  28.290  1.00  0.96           H  
ATOM   2057  HA  ALA A 146      -7.478  16.004  25.816  1.00  0.96           H  
ATOM   2058 1HB  ALA A 146      -7.080  13.620  25.291  1.00  0.96           H  
ATOM   2059 2HB  ALA A 146      -6.615  13.991  26.969  1.00  0.96           H  
ATOM   2060 3HB  ALA A 146      -8.146  13.150  26.635  1.00  0.96           H  
ATOM   2061  N   ALA A 147     -10.440  14.590  25.677  1.00  1.00           N  
ATOM   2062  CA  ALA A 147     -11.614  14.442  24.854  1.00  1.00           C  
ATOM   2063  C   ALA A 147     -12.186  15.783  24.461  1.00  1.00           C  
ATOM   2064  O   ALA A 147     -12.391  16.055  23.278  1.00  1.00           O  
ATOM   2065  CB  ALA A 147     -12.659  13.657  25.614  1.00  1.00           C  
ATOM   2066  H   ALA A 147     -10.464  14.238  26.631  1.00  1.00           H  
ATOM   2067  HA  ALA A 147     -11.333  13.906  23.950  1.00  1.00           H  
ATOM   2068 1HB  ALA A 147     -13.518  13.521  25.021  1.00  1.00           H  
ATOM   2069 2HB  ALA A 147     -12.250  12.686  25.888  1.00  1.00           H  
ATOM   2070 3HB  ALA A 147     -12.930  14.197  26.514  1.00  1.00           H  
ATOM   2071  N   ALA A 148     -12.300  16.686  25.429  1.00  1.04           N  
ATOM   2072  CA  ALA A 148     -12.905  17.977  25.184  1.00  1.04           C  
ATOM   2073  C   ALA A 148     -12.201  18.728  24.094  1.00  1.04           C  
ATOM   2074  O   ALA A 148     -12.856  19.359  23.271  1.00  1.04           O  
ATOM   2075  CB  ALA A 148     -12.877  18.803  26.454  1.00  1.04           C  
ATOM   2076  H   ALA A 148     -12.047  16.441  26.384  1.00  1.04           H  
ATOM   2077  HA  ALA A 148     -13.933  17.817  24.872  1.00  1.04           H  
ATOM   2078 1HB  ALA A 148     -13.356  19.757  26.283  1.00  1.04           H  
ATOM   2079 2HB  ALA A 148     -13.409  18.271  27.245  1.00  1.04           H  
ATOM   2080 3HB  ALA A 148     -11.842  18.960  26.759  1.00  1.04           H  
ATOM   2081  N   LEU A 149     -10.877  18.610  24.055  1.00  1.05           N  
ATOM   2082  CA  LEU A 149     -10.053  19.327  23.097  1.00  1.05           C  
ATOM   2083  C   LEU A 149      -9.954  18.669  21.709  1.00  1.05           C  
ATOM   2084  O   LEU A 149      -9.459  19.295  20.768  1.00  1.05           O  
ATOM   2085  CB  LEU A 149      -8.668  19.487  23.729  1.00  1.05           C  
ATOM   2086  CG  LEU A 149      -8.683  20.349  25.043  1.00  1.05           C  
ATOM   2087  CD1 LEU A 149      -7.311  20.344  25.707  1.00  1.05           C  
ATOM   2088  CD2 LEU A 149      -9.127  21.760  24.698  1.00  1.05           C  
ATOM   2089  H   LEU A 149     -10.415  18.047  24.774  1.00  1.05           H  
ATOM   2090  HA  LEU A 149     -10.477  20.317  22.972  1.00  1.05           H  
ATOM   2091 1HB  LEU A 149      -8.288  18.491  23.980  1.00  1.05           H  
ATOM   2092 2HB  LEU A 149      -7.997  19.953  23.009  1.00  1.05           H  
ATOM   2093  HG  LEU A 149      -9.393  19.918  25.750  1.00  1.05           H  
ATOM   2094 1HD1 LEU A 149      -7.347  20.939  26.622  1.00  1.05           H  
ATOM   2095 2HD1 LEU A 149      -7.036  19.315  25.951  1.00  1.05           H  
ATOM   2096 3HD1 LEU A 149      -6.576  20.770  25.025  1.00  1.05           H  
ATOM   2097 1HD2 LEU A 149      -9.164  22.365  25.585  1.00  1.05           H  
ATOM   2098 2HD2 LEU A 149      -8.430  22.213  23.987  1.00  1.05           H  
ATOM   2099 3HD2 LEU A 149     -10.104  21.710  24.256  1.00  1.05           H  
ATOM   2100  N   MET A 150     -10.370  17.401  21.587  1.00  1.03           N  
ATOM   2101  CA  MET A 150     -10.263  16.677  20.316  1.00  1.03           C  
ATOM   2102  C   MET A 150     -11.615  16.410  19.635  1.00  1.03           C  
ATOM   2103  O   MET A 150     -11.692  16.302  18.409  1.00  1.03           O  
ATOM   2104  CB  MET A 150      -9.511  15.366  20.525  1.00  1.03           C  
ATOM   2105  CG  MET A 150      -8.055  15.546  20.958  1.00  1.03           C  
ATOM   2106  SD  MET A 150      -7.084  16.498  19.790  1.00  1.03           S  
ATOM   2107  CE  MET A 150      -6.942  15.391  18.400  1.00  1.03           C  
ATOM   2108  H   MET A 150     -10.803  16.936  22.381  1.00  1.03           H  
ATOM   2109  HA  MET A 150      -9.681  17.288  19.631  1.00  1.03           H  
ATOM   2110 1HB  MET A 150     -10.017  14.788  21.304  1.00  1.03           H  
ATOM   2111 2HB  MET A 150      -9.531  14.779  19.610  1.00  1.03           H  
ATOM   2112 1HG  MET A 150      -8.027  16.059  21.918  1.00  1.03           H  
ATOM   2113 2HG  MET A 150      -7.590  14.570  21.084  1.00  1.03           H  
ATOM   2114 1HE  MET A 150      -6.362  15.873  17.612  1.00  1.03           H  
ATOM   2115 2HE  MET A 150      -6.438  14.475  18.712  1.00  1.03           H  
ATOM   2116 3HE  MET A 150      -7.935  15.150  18.023  1.00  1.03           H  
ATOM   2117  N   LEU A 151     -12.672  16.280  20.430  1.00  0.98           N  
ATOM   2118  CA  LEU A 151     -14.007  15.935  19.940  1.00  0.98           C  
ATOM   2119  C   LEU A 151     -14.727  17.078  19.233  1.00  0.98           C  
ATOM   2120  O   LEU A 151     -14.506  18.256  19.505  1.00  0.98           O  
ATOM   2121  CB  LEU A 151     -14.889  15.478  21.100  1.00  0.98           C  
ATOM   2122  CG  LEU A 151     -14.508  14.217  21.836  1.00  0.98           C  
ATOM   2123  CD1 LEU A 151     -15.356  14.131  23.043  1.00  0.98           C  
ATOM   2124  CD2 LEU A 151     -14.752  13.019  20.968  1.00  0.98           C  
ATOM   2125  H   LEU A 151     -12.544  16.377  21.434  1.00  0.98           H  
ATOM   2126  HA  LEU A 151     -13.903  15.113  19.234  1.00  0.98           H  
ATOM   2127 1HB  LEU A 151     -14.888  16.263  21.838  1.00  0.98           H  
ATOM   2128 2HB  LEU A 151     -15.909  15.363  20.735  1.00  0.98           H  
ATOM   2129  HG  LEU A 151     -13.468  14.247  22.123  1.00  0.98           H  
ATOM   2130 1HD1 LEU A 151     -15.113  13.248  23.580  1.00  0.98           H  
ATOM   2131 2HD1 LEU A 151     -15.189  15.003  23.673  1.00  0.98           H  
ATOM   2132 3HD1 LEU A 151     -16.370  14.096  22.735  1.00  0.98           H  
ATOM   2133 1HD2 LEU A 151     -14.495  12.112  21.519  1.00  0.98           H  
ATOM   2134 2HD2 LEU A 151     -15.807  12.987  20.687  1.00  0.98           H  
ATOM   2135 3HD2 LEU A 151     -14.137  13.089  20.072  1.00  0.98           H  
ATOM   2136  N   ALA A 152     -15.613  16.694  18.324  1.00  0.91           N  
ATOM   2137  CA  ALA A 152     -16.509  17.594  17.607  1.00  0.91           C  
ATOM   2138  C   ALA A 152     -17.504  18.221  18.595  1.00  0.91           C  
ATOM   2139  O   ALA A 152     -17.603  17.743  19.727  1.00  0.91           O  
ATOM   2140  CB  ALA A 152     -17.246  16.822  16.523  1.00  0.91           C  
ATOM   2141  H   ALA A 152     -15.690  15.704  18.137  1.00  0.91           H  
ATOM   2142  HA  ALA A 152     -15.902  18.372  17.157  1.00  0.91           H  
ATOM   2143 1HB  ALA A 152     -17.909  17.467  15.967  1.00  0.91           H  
ATOM   2144 2HB  ALA A 152     -16.524  16.381  15.839  1.00  0.91           H  
ATOM   2145 3HB  ALA A 152     -17.835  16.030  16.988  1.00  0.91           H  
ATOM   2146  N   PRO A 153     -18.167  19.342  18.274  1.00  0.82           N  
ATOM   2147  CA  PRO A 153     -19.208  19.945  19.090  1.00  0.82           C  
ATOM   2148  C   PRO A 153     -20.319  18.955  19.414  1.00  0.82           C  
ATOM   2149  O   PRO A 153     -20.658  18.092  18.599  1.00  0.82           O  
ATOM   2150  CB  PRO A 153     -19.709  21.079  18.211  1.00  0.82           C  
ATOM   2151  CG  PRO A 153     -18.517  21.453  17.359  1.00  0.82           C  
ATOM   2152  CD  PRO A 153     -17.815  20.137  17.072  1.00  0.82           C  
ATOM   2153  HA  PRO A 153     -18.764  20.339  20.007  1.00  0.82           H  
ATOM   2154 1HB  PRO A 153     -20.570  20.742  17.620  1.00  0.82           H  
ATOM   2155 2HB  PRO A 153     -20.061  21.884  18.848  1.00  0.82           H  
ATOM   2156 1HG  PRO A 153     -18.850  21.974  16.449  1.00  0.82           H  
ATOM   2157 2HG  PRO A 153     -17.879  22.164  17.914  1.00  0.82           H  
ATOM   2158 1HD  PRO A 153     -18.212  19.690  16.158  1.00  0.82           H  
ATOM   2159 2HD  PRO A 153     -16.740  20.340  17.018  1.00  0.82           H  
ATOM   2160  N   GLY A 154     -20.861  19.074  20.622  1.00  0.75           N  
ATOM   2161  CA  GLY A 154     -21.909  18.185  21.118  1.00  0.75           C  
ATOM   2162  C   GLY A 154     -21.663  17.890  22.589  1.00  0.75           C  
ATOM   2163  O   GLY A 154     -20.726  18.437  23.169  1.00  0.75           O  
ATOM   2164  H   GLY A 154     -20.549  19.846  21.211  1.00  0.75           H  
ATOM   2165 1HA  GLY A 154     -22.885  18.654  20.988  1.00  0.75           H  
ATOM   2166 2HA  GLY A 154     -21.908  17.256  20.548  1.00  0.75           H  
ATOM   2167  N   VAL A 155     -22.492  17.037  23.191  1.00  0.70           N  
ATOM   2168  CA  VAL A 155     -22.325  16.719  24.609  1.00  0.70           C  
ATOM   2169  C   VAL A 155     -21.908  15.261  24.744  1.00  0.70           C  
ATOM   2170  O   VAL A 155     -22.511  14.382  24.129  1.00  0.70           O  
ATOM   2171  CB  VAL A 155     -23.610  16.980  25.416  1.00  0.70           C  
ATOM   2172  CG1 VAL A 155     -23.386  16.619  26.878  1.00  0.70           C  
ATOM   2173  CG2 VAL A 155     -24.012  18.457  25.297  1.00  0.70           C  
ATOM   2174  H   VAL A 155     -23.239  16.608  22.665  1.00  0.70           H  
ATOM   2175  HA  VAL A 155     -21.546  17.347  25.015  1.00  0.70           H  
ATOM   2176  HB  VAL A 155     -24.410  16.348  25.036  1.00  0.70           H  
ATOM   2177 1HG1 VAL A 155     -24.298  16.802  27.436  1.00  0.70           H  
ATOM   2178 2HG1 VAL A 155     -23.113  15.572  26.967  1.00  0.70           H  
ATOM   2179 3HG1 VAL A 155     -22.582  17.240  27.275  1.00  0.70           H  
ATOM   2180 1HG2 VAL A 155     -24.903  18.630  25.864  1.00  0.70           H  
ATOM   2181 2HG2 VAL A 155     -23.246  19.082  25.678  1.00  0.70           H  
ATOM   2182 3HG2 VAL A 155     -24.191  18.709  24.256  1.00  0.70           H  
ATOM   2183  N   TYR A 156     -20.853  15.019  25.516  1.00  0.68           N  
ATOM   2184  CA  TYR A 156     -20.316  13.679  25.702  1.00  0.68           C  
ATOM   2185  C   TYR A 156     -20.104  13.367  27.179  1.00  0.68           C  
ATOM   2186  O   TYR A 156     -19.931  14.281  27.983  1.00  0.68           O  
ATOM   2187  CB  TYR A 156     -18.983  13.566  25.012  1.00  0.68           C  
ATOM   2188  CG  TYR A 156     -18.990  13.982  23.586  1.00  0.68           C  
ATOM   2189  CD1 TYR A 156     -18.829  15.336  23.301  1.00  0.68           C  
ATOM   2190  CD2 TYR A 156     -19.116  13.063  22.561  1.00  0.68           C  
ATOM   2191  CE1 TYR A 156     -18.798  15.763  22.006  1.00  0.68           C  
ATOM   2192  CE2 TYR A 156     -19.074  13.508  21.248  1.00  0.68           C  
ATOM   2193  CZ  TYR A 156     -18.911  14.860  20.981  1.00  0.68           C  
ATOM   2194  OH  TYR A 156     -18.849  15.322  19.697  1.00  0.68           O  
ATOM   2195  H   TYR A 156     -20.399  15.811  25.961  1.00  0.68           H  
ATOM   2196  HA  TYR A 156     -20.998  12.953  25.287  1.00  0.68           H  
ATOM   2197 1HB  TYR A 156     -18.245  14.144  25.543  1.00  0.68           H  
ATOM   2198 2HB  TYR A 156     -18.684  12.542  25.053  1.00  0.68           H  
ATOM   2199  HD1 TYR A 156     -18.728  16.061  24.114  1.00  0.68           H  
ATOM   2200  HD2 TYR A 156     -19.237  12.001  22.785  1.00  0.68           H  
ATOM   2201  HE1 TYR A 156     -18.679  16.818  21.781  1.00  0.68           H  
ATOM   2202  HE2 TYR A 156     -19.162  12.797  20.428  1.00  0.68           H  
ATOM   2203  HH  TYR A 156     -18.531  16.254  19.721  1.00  0.68           H  
ATOM   2204  N   ILE A 157     -20.080  12.088  27.519  1.00  0.68           N  
ATOM   2205  CA  ILE A 157     -19.768  11.645  28.878  1.00  0.68           C  
ATOM   2206  C   ILE A 157     -18.441  10.907  28.861  1.00  0.68           C  
ATOM   2207  O   ILE A 157     -18.237  10.041  28.018  1.00  0.68           O  
ATOM   2208  CB  ILE A 157     -20.874  10.713  29.418  1.00  0.68           C  
ATOM   2209  CG1 ILE A 157     -22.180  11.457  29.465  1.00  0.68           C  
ATOM   2210  CG2 ILE A 157     -20.526  10.210  30.774  1.00  0.68           C  
ATOM   2211  CD1 ILE A 157     -23.344  10.567  29.714  1.00  0.68           C  
ATOM   2212  H   ILE A 157     -20.272  11.386  26.803  1.00  0.68           H  
ATOM   2213  HA  ILE A 157     -19.672  12.509  29.534  1.00  0.68           H  
ATOM   2214  HB  ILE A 157     -20.999   9.873  28.741  1.00  0.68           H  
ATOM   2215 1HG1 ILE A 157     -22.140  12.210  30.256  1.00  0.68           H  
ATOM   2216 2HG1 ILE A 157     -22.324  11.955  28.525  1.00  0.68           H  
ATOM   2217 1HG2 ILE A 157     -21.317   9.558  31.149  1.00  0.68           H  
ATOM   2218 2HG2 ILE A 157     -19.587   9.656  30.744  1.00  0.68           H  
ATOM   2219 3HG2 ILE A 157     -20.423  11.078  31.413  1.00  0.68           H  
ATOM   2220 1HD1 ILE A 157     -24.245  11.149  29.718  1.00  0.68           H  
ATOM   2221 2HD1 ILE A 157     -23.395   9.832  28.923  1.00  0.68           H  
ATOM   2222 3HD1 ILE A 157     -23.221  10.068  30.673  1.00  0.68           H  
ATOM   2223  N   ALA A 158     -17.515  11.257  29.744  1.00  0.71           N  
ATOM   2224  CA  ALA A 158     -16.241  10.549  29.764  1.00  0.71           C  
ATOM   2225  C   ALA A 158     -15.969   9.893  31.112  1.00  0.71           C  
ATOM   2226  O   ALA A 158     -16.167  10.497  32.169  1.00  0.71           O  
ATOM   2227  CB  ALA A 158     -15.103  11.505  29.441  1.00  0.71           C  
ATOM   2228  H   ALA A 158     -17.694  12.001  30.407  1.00  0.71           H  
ATOM   2229  HA  ALA A 158     -16.277   9.770  29.014  1.00  0.71           H  
ATOM   2230 1HB  ALA A 158     -14.160  10.957  29.432  1.00  0.71           H  
ATOM   2231 2HB  ALA A 158     -15.270  11.954  28.463  1.00  0.71           H  
ATOM   2232 3HB  ALA A 158     -15.064  12.287  30.200  1.00  0.71           H  
ATOM   2233  N   MET A 159     -15.505   8.645  31.060  1.00  0.74           N  
ATOM   2234  CA  MET A 159     -15.086   7.910  32.255  1.00  0.74           C  
ATOM   2235  C   MET A 159     -14.309   6.629  31.882  1.00  0.74           C  
ATOM   2236  O   MET A 159     -14.652   5.956  30.911  1.00  0.74           O  
ATOM   2237  CB  MET A 159     -16.270   7.613  33.196  1.00  0.74           C  
ATOM   2238  CG  MET A 159     -15.775   6.900  34.438  1.00  0.74           C  
ATOM   2239  SD  MET A 159     -16.946   6.526  35.698  1.00  0.74           S  
ATOM   2240  CE  MET A 159     -17.011   8.114  36.454  1.00  0.74           C  
ATOM   2241  H   MET A 159     -15.392   8.223  30.136  1.00  0.74           H  
ATOM   2242  HA  MET A 159     -14.394   8.543  32.811  1.00  0.74           H  
ATOM   2243 1HB  MET A 159     -16.758   8.527  33.511  1.00  0.74           H  
ATOM   2244 2HB  MET A 159     -17.002   6.989  32.689  1.00  0.74           H  
ATOM   2245 1HG  MET A 159     -15.346   6.013  34.140  1.00  0.74           H  
ATOM   2246 2HG  MET A 159     -15.001   7.498  34.881  1.00  0.74           H  
ATOM   2247 1HE  MET A 159     -17.672   8.061  37.276  1.00  0.74           H  
ATOM   2248 2HE  MET A 159     -16.028   8.389  36.800  1.00  0.74           H  
ATOM   2249 3HE  MET A 159     -17.358   8.852  35.738  1.00  0.74           H  
ATOM   2250  N   HIS A 160     -13.273   6.277  32.657  1.00  0.77           N  
ATOM   2251  CA  HIS A 160     -12.501   5.033  32.445  1.00  0.77           C  
ATOM   2252  C   HIS A 160     -11.851   4.920  31.064  1.00  0.77           C  
ATOM   2253  O   HIS A 160     -11.736   3.825  30.517  1.00  0.77           O  
ATOM   2254  CB  HIS A 160     -13.359   3.751  32.627  1.00  0.77           C  
ATOM   2255  CG  HIS A 160     -13.945   3.516  33.987  1.00  0.77           C  
ATOM   2256  ND1 HIS A 160     -13.175   3.234  35.094  1.00  0.77           N  
ATOM   2257  CD2 HIS A 160     -15.226   3.466  34.399  1.00  0.77           C  
ATOM   2258  CE1 HIS A 160     -13.969   3.053  36.141  1.00  0.77           C  
ATOM   2259  NE2 HIS A 160     -15.217   3.188  35.741  1.00  0.77           N  
ATOM   2260  H   HIS A 160     -13.008   6.878  33.441  1.00  0.77           H  
ATOM   2261  HA  HIS A 160     -11.698   4.995  33.179  1.00  0.77           H  
ATOM   2262 1HB  HIS A 160     -14.176   3.747  31.908  1.00  0.77           H  
ATOM   2263 2HB  HIS A 160     -12.739   2.888  32.391  1.00  0.77           H  
ATOM   2264  HD2 HIS A 160     -16.099   3.632  33.775  1.00  0.77           H  
ATOM   2265  HE1 HIS A 160     -13.650   2.826  37.158  1.00  0.77           H  
ATOM   2266  HE2 HIS A 160     -16.055   3.098  36.338  1.00  0.77           H  
ATOM   2267  N   GLY A 161     -11.418   6.039  30.503  1.00  0.79           N  
ATOM   2268  CA  GLY A 161     -10.756   6.034  29.202  1.00  0.79           C  
ATOM   2269  C   GLY A 161     -11.716   6.033  28.020  1.00  0.79           C  
ATOM   2270  O   GLY A 161     -11.274   6.065  26.868  1.00  0.79           O  
ATOM   2271  H   GLY A 161     -11.539   6.913  30.990  1.00  0.79           H  
ATOM   2272 1HA  GLY A 161     -10.117   6.900  29.120  1.00  0.79           H  
ATOM   2273 2HA  GLY A 161     -10.105   5.165  29.139  1.00  0.79           H  
ATOM   2274  N   LYS A 162     -13.021   6.018  28.283  1.00  0.79           N  
ATOM   2275  CA  LYS A 162     -13.999   5.986  27.211  1.00  0.79           C  
ATOM   2276  C   LYS A 162     -14.832   7.250  27.137  1.00  0.79           C  
ATOM   2277  O   LYS A 162     -15.089   7.915  28.144  1.00  0.79           O  
ATOM   2278  CB  LYS A 162     -14.921   4.787  27.385  1.00  0.79           C  
ATOM   2279  CG  LYS A 162     -14.243   3.444  27.250  1.00  0.79           C  
ATOM   2280  CD  LYS A 162     -15.247   2.311  27.374  1.00  0.79           C  
ATOM   2281  CE  LYS A 162     -14.566   0.957  27.255  1.00  0.79           C  
ATOM   2282  NZ  LYS A 162     -15.537  -0.163  27.362  1.00  0.79           N  
ATOM   2283  H   LYS A 162     -13.360   5.982  29.244  1.00  0.79           H  
ATOM   2284  HA  LYS A 162     -13.472   5.883  26.264  1.00  0.79           H  
ATOM   2285 1HB  LYS A 162     -15.339   4.824  28.388  1.00  0.79           H  
ATOM   2286 2HB  LYS A 162     -15.749   4.845  26.675  1.00  0.79           H  
ATOM   2287 1HG  LYS A 162     -13.739   3.382  26.286  1.00  0.79           H  
ATOM   2288 2HG  LYS A 162     -13.494   3.340  28.041  1.00  0.79           H  
ATOM   2289 1HD  LYS A 162     -15.742   2.376  28.344  1.00  0.79           H  
ATOM   2290 2HD  LYS A 162     -16.002   2.404  26.593  1.00  0.79           H  
ATOM   2291 1HE  LYS A 162     -14.059   0.893  26.293  1.00  0.79           H  
ATOM   2292 2HE  LYS A 162     -13.827   0.861  28.051  1.00  0.79           H  
ATOM   2293 1HZ  LYS A 162     -15.048  -1.043  27.283  1.00  0.79           H  
ATOM   2294 2HZ  LYS A 162     -16.005  -0.117  28.257  1.00  0.79           H  
ATOM   2295 3HZ  LYS A 162     -16.219  -0.091  26.622  1.00  0.79           H  
ATOM   2296  N   VAL A 163     -15.292   7.553  25.931  1.00  0.79           N  
ATOM   2297  CA  VAL A 163     -16.215   8.654  25.704  1.00  0.79           C  
ATOM   2298  C   VAL A 163     -17.513   8.080  25.165  1.00  0.79           C  
ATOM   2299  O   VAL A 163     -17.499   7.276  24.230  1.00  0.79           O  
ATOM   2300  CB  VAL A 163     -15.644   9.684  24.718  1.00  0.79           C  
ATOM   2301  CG1 VAL A 163     -16.673  10.754  24.490  1.00  0.79           C  
ATOM   2302  CG2 VAL A 163     -14.363  10.298  25.285  1.00  0.79           C  
ATOM   2303  H   VAL A 163     -15.015   6.982  25.146  1.00  0.79           H  
ATOM   2304  HA  VAL A 163     -16.416   9.154  26.647  1.00  0.79           H  
ATOM   2305  HB  VAL A 163     -15.440   9.201  23.765  1.00  0.79           H  
ATOM   2306 1HG1 VAL A 163     -16.304  11.469  23.792  1.00  0.79           H  
ATOM   2307 2HG1 VAL A 163     -17.583  10.316  24.088  1.00  0.79           H  
ATOM   2308 3HG1 VAL A 163     -16.885  11.236  25.445  1.00  0.79           H  
ATOM   2309 1HG2 VAL A 163     -13.972  11.030  24.580  1.00  0.79           H  
ATOM   2310 2HG2 VAL A 163     -14.584  10.786  26.235  1.00  0.79           H  
ATOM   2311 3HG2 VAL A 163     -13.619   9.518  25.444  1.00  0.79           H  
ATOM   2312  N   PHE A 164     -18.629   8.481  25.757  1.00  0.79           N  
ATOM   2313  CA  PHE A 164     -19.909   7.932  25.374  1.00  0.79           C  
ATOM   2314  C   PHE A 164     -20.882   9.037  24.930  1.00  0.79           C  
ATOM   2315  O   PHE A 164     -20.846  10.164  25.433  1.00  0.79           O  
ATOM   2316  CB  PHE A 164     -20.527   7.269  26.594  1.00  0.79           C  
ATOM   2317  CG  PHE A 164     -19.691   6.278  27.337  1.00  0.79           C  
ATOM   2318  CD1 PHE A 164     -18.828   6.747  28.330  1.00  0.79           C  
ATOM   2319  CD2 PHE A 164     -19.764   4.924  27.111  1.00  0.79           C  
ATOM   2320  CE1 PHE A 164     -18.060   5.895  29.064  1.00  0.79           C  
ATOM   2321  CE2 PHE A 164     -18.987   4.065  27.855  1.00  0.79           C  
ATOM   2322  CZ  PHE A 164     -18.142   4.551  28.828  1.00  0.79           C  
ATOM   2323  H   PHE A 164     -18.571   9.143  26.521  1.00  0.79           H  
ATOM   2324  HA  PHE A 164     -19.773   7.218  24.562  1.00  0.79           H  
ATOM   2325 1HB  PHE A 164     -20.867   8.026  27.294  1.00  0.79           H  
ATOM   2326 2HB  PHE A 164     -21.394   6.732  26.252  1.00  0.79           H  
ATOM   2327  HD1 PHE A 164     -18.774   7.810  28.521  1.00  0.79           H  
ATOM   2328  HD2 PHE A 164     -20.440   4.540  26.349  1.00  0.79           H  
ATOM   2329  HE1 PHE A 164     -17.386   6.281  29.839  1.00  0.79           H  
ATOM   2330  HE2 PHE A 164     -19.036   2.999  27.690  1.00  0.79           H  
ATOM   2331  HZ  PHE A 164     -17.540   3.859  29.414  1.00  0.79           H  
ATOM   2332  N   ASP A 165     -21.785   8.704  24.006  1.00  0.80           N  
ATOM   2333  CA  ASP A 165     -22.872   9.608  23.601  1.00  0.80           C  
ATOM   2334  C   ASP A 165     -24.041   9.494  24.601  1.00  0.80           C  
ATOM   2335  O   ASP A 165     -24.592   8.404  24.744  1.00  0.80           O  
ATOM   2336  CB  ASP A 165     -23.361   9.320  22.179  1.00  0.80           C  
ATOM   2337  CG  ASP A 165     -24.468  10.319  21.657  1.00  0.80           C  
ATOM   2338  OD1 ASP A 165     -25.380  10.703  22.396  1.00  0.80           O  
ATOM   2339  OD2 ASP A 165     -24.371  10.677  20.508  1.00  0.80           O  
ATOM   2340  H   ASP A 165     -21.736   7.783  23.594  1.00  0.80           H  
ATOM   2341  HA  ASP A 165     -22.464  10.608  23.568  1.00  0.80           H  
ATOM   2342 1HB  ASP A 165     -22.513   9.363  21.492  1.00  0.80           H  
ATOM   2343 2HB  ASP A 165     -23.764   8.307  22.132  1.00  0.80           H  
ATOM   2344  N   PRO A 166     -24.437  10.560  25.323  1.00  0.81           N  
ATOM   2345  CA  PRO A 166     -25.474  10.587  26.349  1.00  0.81           C  
ATOM   2346  C   PRO A 166     -26.773   9.899  25.934  1.00  0.81           C  
ATOM   2347  O   PRO A 166     -27.461   9.287  26.758  1.00  0.81           O  
ATOM   2348  CB  PRO A 166     -25.714  12.093  26.480  1.00  0.81           C  
ATOM   2349  CG  PRO A 166     -24.404  12.700  26.151  1.00  0.81           C  
ATOM   2350  CD  PRO A 166     -23.849  11.863  25.068  1.00  0.81           C  
ATOM   2351  HA  PRO A 166     -25.085  10.165  27.280  1.00  0.81           H  
ATOM   2352 1HB  PRO A 166     -26.506  12.410  25.786  1.00  0.81           H  
ATOM   2353 2HB  PRO A 166     -26.069  12.325  27.488  1.00  0.81           H  
ATOM   2354 1HG  PRO A 166     -24.538  13.746  25.840  1.00  0.81           H  
ATOM   2355 2HG  PRO A 166     -23.745  12.706  26.998  1.00  0.81           H  
ATOM   2356 1HD  PRO A 166     -24.125  12.249  24.070  1.00  0.81           H  
ATOM   2357 2HD  PRO A 166     -22.795  11.827  25.231  1.00  0.81           H  
ATOM   2358  N   ALA A 167     -27.107   9.957  24.646  1.00  0.82           N  
ATOM   2359  CA  ALA A 167     -28.339   9.354  24.143  1.00  0.82           C  
ATOM   2360  C   ALA A 167     -28.380   7.854  24.380  1.00  0.82           C  
ATOM   2361  O   ALA A 167     -29.448   7.251  24.493  1.00  0.82           O  
ATOM   2362  CB  ALA A 167     -28.477   9.620  22.665  1.00  0.82           C  
ATOM   2363  H   ALA A 167     -26.484  10.408  23.959  1.00  0.82           H  
ATOM   2364  HA  ALA A 167     -29.177   9.806  24.676  1.00  0.82           H  
ATOM   2365 1HB  ALA A 167     -29.408   9.191  22.301  1.00  0.82           H  
ATOM   2366 2HB  ALA A 167     -28.472  10.694  22.488  1.00  0.82           H  
ATOM   2367 3HB  ALA A 167     -27.633   9.166  22.142  1.00  0.82           H  
ATOM   2368  N   LYS A 168     -27.198   7.256  24.363  1.00  0.83           N  
ATOM   2369  CA  LYS A 168     -26.998   5.830  24.474  1.00  0.83           C  
ATOM   2370  C   LYS A 168     -26.269   5.441  25.745  1.00  0.83           C  
ATOM   2371  O   LYS A 168     -25.734   4.343  25.815  1.00  0.83           O  
ATOM   2372  CB  LYS A 168     -26.193   5.350  23.272  1.00  0.83           C  
ATOM   2373  CG  LYS A 168     -26.868   5.602  21.931  1.00  0.83           C  
ATOM   2374  CD  LYS A 168     -28.127   4.775  21.806  1.00  0.83           C  
ATOM   2375  CE  LYS A 168     -28.792   4.944  20.447  1.00  0.83           C  
ATOM   2376  NZ  LYS A 168     -29.942   4.025  20.299  1.00  0.83           N  
ATOM   2377  H   LYS A 168     -26.361   7.832  24.303  1.00  0.83           H  
ATOM   2378  HA  LYS A 168     -27.972   5.340  24.479  1.00  0.83           H  
ATOM   2379 1HB  LYS A 168     -25.225   5.859  23.265  1.00  0.83           H  
ATOM   2380 2HB  LYS A 168     -26.003   4.276  23.365  1.00  0.83           H  
ATOM   2381 1HG  LYS A 168     -27.113   6.658  21.831  1.00  0.83           H  
ATOM   2382 2HG  LYS A 168     -26.185   5.328  21.129  1.00  0.83           H  
ATOM   2383 1HD  LYS A 168     -27.882   3.721  21.949  1.00  0.83           H  
ATOM   2384 2HD  LYS A 168     -28.835   5.069  22.582  1.00  0.83           H  
ATOM   2385 1HE  LYS A 168     -29.142   5.970  20.347  1.00  0.83           H  
ATOM   2386 2HE  LYS A 168     -28.071   4.733  19.659  1.00  0.83           H  
ATOM   2387 1HZ  LYS A 168     -30.368   4.136  19.399  1.00  0.83           H  
ATOM   2388 2HZ  LYS A 168     -29.559   3.074  20.386  1.00  0.83           H  
ATOM   2389 3HZ  LYS A 168     -30.620   4.192  21.022  1.00  0.83           H  
ATOM   2390  N   THR A 169     -26.196   6.331  26.729  1.00  0.84           N  
ATOM   2391  CA  THR A 169     -25.392   6.003  27.897  1.00  0.84           C  
ATOM   2392  C   THR A 169     -26.204   5.814  29.157  1.00  0.84           C  
ATOM   2393  O   THR A 169     -27.086   6.612  29.463  1.00  0.84           O  
ATOM   2394  CB  THR A 169     -24.354   7.098  28.149  1.00  0.84           C  
ATOM   2395  OG1 THR A 169     -23.560   7.242  26.989  1.00  0.84           O  
ATOM   2396  CG2 THR A 169     -23.417   6.717  29.305  1.00  0.84           C  
ATOM   2397  H   THR A 169     -26.668   7.235  26.662  1.00  0.84           H  
ATOM   2398  HA  THR A 169     -24.863   5.077  27.698  1.00  0.84           H  
ATOM   2399  HB  THR A 169     -24.858   8.033  28.367  1.00  0.84           H  
ATOM   2400  HG1 THR A 169     -24.086   7.653  26.275  1.00  0.84           H  
ATOM   2401 1HG2 THR A 169     -22.671   7.498  29.447  1.00  0.84           H  
ATOM   2402 2HG2 THR A 169     -23.978   6.596  30.218  1.00  0.84           H  
ATOM   2403 3HG2 THR A 169     -22.914   5.777  29.060  1.00  0.84           H  
ATOM   2404  N   ARG A 170     -25.867   4.778  29.909  1.00  0.85           N  
ATOM   2405  CA  ARG A 170     -26.482   4.563  31.212  1.00  0.85           C  
ATOM   2406  C   ARG A 170     -25.407   4.208  32.219  1.00  0.85           C  
ATOM   2407  O   ARG A 170     -24.346   3.693  31.857  1.00  0.85           O  
ATOM   2408  CB  ARG A 170     -27.542   3.478  31.176  1.00  0.85           C  
ATOM   2409  CG  ARG A 170     -27.071   2.085  30.826  1.00  0.85           C  
ATOM   2410  CD  ARG A 170     -28.236   1.145  30.771  1.00  0.85           C  
ATOM   2411  NE  ARG A 170     -27.863  -0.194  30.348  1.00  0.85           N  
ATOM   2412  CZ  ARG A 170     -28.740  -1.194  30.150  1.00  0.85           C  
ATOM   2413  NH1 ARG A 170     -30.024  -0.995  30.368  1.00  0.85           N  
ATOM   2414  NH2 ARG A 170     -28.320  -2.372  29.735  1.00  0.85           N  
ATOM   2415  H   ARG A 170     -25.148   4.143  29.556  1.00  0.85           H  
ATOM   2416  HA  ARG A 170     -26.968   5.481  31.530  1.00  0.85           H  
ATOM   2417 1HB  ARG A 170     -28.009   3.411  32.158  1.00  0.85           H  
ATOM   2418 2HB  ARG A 170     -28.318   3.757  30.472  1.00  0.85           H  
ATOM   2419 1HG  ARG A 170     -26.549   2.094  29.876  1.00  0.85           H  
ATOM   2420 2HG  ARG A 170     -26.388   1.734  31.605  1.00  0.85           H  
ATOM   2421 1HD  ARG A 170     -28.677   1.073  31.765  1.00  0.85           H  
ATOM   2422 2HD  ARG A 170     -28.982   1.527  30.077  1.00  0.85           H  
ATOM   2423  HE  ARG A 170     -26.882  -0.383  30.165  1.00  0.85           H  
ATOM   2424 1HH1 ARG A 170     -30.348  -0.092  30.685  1.00  0.85           H  
ATOM   2425 2HH1 ARG A 170     -30.683  -1.745  30.219  1.00  0.85           H  
ATOM   2426 1HH2 ARG A 170     -27.321  -2.527  29.539  1.00  0.85           H  
ATOM   2427 2HH2 ARG A 170     -28.977  -3.120  29.585  1.00  0.85           H  
ATOM   2428  N   MET A 171     -25.644   4.523  33.488  1.00  0.87           N  
ATOM   2429  CA  MET A 171     -24.659   4.145  34.489  1.00  0.87           C  
ATOM   2430  C   MET A 171     -24.939   2.759  35.036  1.00  0.87           C  
ATOM   2431  O   MET A 171     -26.070   2.460  35.428  1.00  0.87           O  
ATOM   2432  CB  MET A 171     -24.609   5.122  35.646  1.00  0.87           C  
ATOM   2433  CG  MET A 171     -23.498   4.763  36.604  1.00  0.87           C  
ATOM   2434  SD  MET A 171     -23.255   5.892  37.929  1.00  0.87           S  
ATOM   2435  CE  MET A 171     -21.828   5.076  38.610  1.00  0.87           C  
ATOM   2436  H   MET A 171     -26.504   4.979  33.759  1.00  0.87           H  
ATOM   2437  HA  MET A 171     -23.675   4.120  34.027  1.00  0.87           H  
ATOM   2438 1HB  MET A 171     -24.477   6.124  35.292  1.00  0.87           H  
ATOM   2439 2HB  MET A 171     -25.548   5.089  36.197  1.00  0.87           H  
ATOM   2440 1HG  MET A 171     -23.700   3.791  37.037  1.00  0.87           H  
ATOM   2441 2HG  MET A 171     -22.562   4.692  36.040  1.00  0.87           H  
ATOM   2442 1HE  MET A 171     -21.497   5.619  39.487  1.00  0.87           H  
ATOM   2443 2HE  MET A 171     -22.089   4.057  38.892  1.00  0.87           H  
ATOM   2444 3HE  MET A 171     -21.027   5.053  37.863  1.00  0.87           H  
ATOM   2445  N   ASN A 172     -23.914   1.920  35.083  1.00  0.89           N  
ATOM   2446  CA  ASN A 172     -24.061   0.613  35.686  1.00  0.89           C  
ATOM   2447  C   ASN A 172     -23.474   0.665  37.090  1.00  0.89           C  
ATOM   2448  O   ASN A 172     -22.257   0.517  37.306  1.00  0.89           O  
ATOM   2449  CB  ASN A 172     -23.452  -0.478  34.849  1.00  0.89           C  
ATOM   2450  CG  ASN A 172     -23.737  -1.867  35.424  1.00  0.89           C  
ATOM   2451  OD1 ASN A 172     -23.938  -2.082  36.650  1.00  0.89           O  
ATOM   2452  ND2 ASN A 172     -23.783  -2.826  34.528  1.00  0.89           N  
ATOM   2453  H   ASN A 172     -23.006   2.209  34.725  1.00  0.89           H  
ATOM   2454  HA  ASN A 172     -25.123   0.391  35.788  1.00  0.89           H  
ATOM   2455 1HB  ASN A 172     -23.856  -0.422  33.837  1.00  0.89           H  
ATOM   2456 2HB  ASN A 172     -22.370  -0.332  34.777  1.00  0.89           H  
ATOM   2457 1HD2 ASN A 172     -23.969  -3.768  34.800  1.00  0.89           H  
ATOM   2458 2HD2 ASN A 172     -23.631  -2.593  33.542  1.00  0.89           H  
ATOM   2459  N   ARG A 173     -24.364   0.859  38.050  1.00  0.90           N  
ATOM   2460  CA  ARG A 173     -24.020   1.053  39.448  1.00  0.90           C  
ATOM   2461  C   ARG A 173     -23.369  -0.173  40.080  1.00  0.90           C  
ATOM   2462  O   ARG A 173     -22.729  -0.062  41.124  1.00  0.90           O  
ATOM   2463  CB  ARG A 173     -25.261   1.419  40.241  1.00  0.90           C  
ATOM   2464  CG  ARG A 173     -25.836   2.803  39.931  1.00  0.90           C  
ATOM   2465  CD  ARG A 173     -27.083   3.045  40.710  1.00  0.90           C  
ATOM   2466  NE  ARG A 173     -27.682   4.341  40.432  1.00  0.90           N  
ATOM   2467  CZ  ARG A 173     -28.919   4.703  40.840  1.00  0.90           C  
ATOM   2468  NH1 ARG A 173     -29.655   3.858  41.529  1.00  0.90           N  
ATOM   2469  NH2 ARG A 173     -29.396   5.897  40.548  1.00  0.90           N  
ATOM   2470  H   ARG A 173     -25.338   0.932  37.778  1.00  0.90           H  
ATOM   2471  HA  ARG A 173     -23.318   1.884  39.510  1.00  0.90           H  
ATOM   2472 1HB  ARG A 173     -26.042   0.686  40.047  1.00  0.90           H  
ATOM   2473 2HB  ARG A 173     -25.035   1.384  41.306  1.00  0.90           H  
ATOM   2474 1HG  ARG A 173     -25.106   3.573  40.192  1.00  0.90           H  
ATOM   2475 2HG  ARG A 173     -26.070   2.873  38.864  1.00  0.90           H  
ATOM   2476 1HD  ARG A 173     -27.814   2.274  40.467  1.00  0.90           H  
ATOM   2477 2HD  ARG A 173     -26.853   3.001  41.775  1.00  0.90           H  
ATOM   2478  HE  ARG A 173     -27.134   5.019  39.909  1.00  0.90           H  
ATOM   2479 1HH1 ARG A 173     -29.295   2.941  41.754  1.00  0.90           H  
ATOM   2480 2HH1 ARG A 173     -30.580   4.126  41.833  1.00  0.90           H  
ATOM   2481 1HH2 ARG A 173     -28.834   6.548  40.016  1.00  0.90           H  
ATOM   2482 2HH2 ARG A 173     -30.321   6.160  40.854  1.00  0.90           H  
ATOM   2483  N   GLY A 174     -23.565  -1.355  39.481  1.00  0.91           N  
ATOM   2484  CA  GLY A 174     -23.006  -2.573  40.053  1.00  0.91           C  
ATOM   2485  C   GLY A 174     -21.534  -2.737  39.691  1.00  0.91           C  
ATOM   2486  O   GLY A 174     -20.840  -3.587  40.253  1.00  0.91           O  
ATOM   2487  H   GLY A 174     -24.047  -1.413  38.584  1.00  0.91           H  
ATOM   2488 1HA  GLY A 174     -23.119  -2.553  41.137  1.00  0.91           H  
ATOM   2489 2HA  GLY A 174     -23.567  -3.431  39.686  1.00  0.91           H  
ATOM   2490  N   LEU A 175     -21.071  -1.935  38.736  1.00  0.89           N  
ATOM   2491  CA  LEU A 175     -19.699  -1.992  38.272  1.00  0.89           C  
ATOM   2492  C   LEU A 175     -18.959  -0.709  38.617  1.00  0.89           C  
ATOM   2493  O   LEU A 175     -17.754  -0.721  38.874  1.00  0.89           O  
ATOM   2494  CB  LEU A 175     -19.683  -2.204  36.766  1.00  0.89           C  
ATOM   2495  CG  LEU A 175     -20.352  -3.477  36.279  1.00  0.89           C  
ATOM   2496  CD1 LEU A 175     -20.320  -3.491  34.792  1.00  0.89           C  
ATOM   2497  CD2 LEU A 175     -19.645  -4.681  36.845  1.00  0.89           C  
ATOM   2498  H   LEU A 175     -21.686  -1.244  38.317  1.00  0.89           H  
ATOM   2499  HA  LEU A 175     -19.195  -2.826  38.758  1.00  0.89           H  
ATOM   2500 1HB  LEU A 175     -20.223  -1.375  36.320  1.00  0.89           H  
ATOM   2501 2HB  LEU A 175     -18.654  -2.190  36.411  1.00  0.89           H  
ATOM   2502  HG  LEU A 175     -21.393  -3.484  36.596  1.00  0.89           H  
ATOM   2503 1HD1 LEU A 175     -20.809  -4.389  34.418  1.00  0.89           H  
ATOM   2504 2HD1 LEU A 175     -20.833  -2.612  34.397  1.00  0.89           H  
ATOM   2505 3HD1 LEU A 175     -19.290  -3.485  34.475  1.00  0.89           H  
ATOM   2506 1HD2 LEU A 175     -20.132  -5.589  36.490  1.00  0.89           H  
ATOM   2507 2HD2 LEU A 175     -18.603  -4.678  36.522  1.00  0.89           H  
ATOM   2508 3HD2 LEU A 175     -19.688  -4.649  37.935  1.00  0.89           H  
ATOM   2509  N   GLY A 176     -19.692   0.408  38.603  1.00  0.87           N  
ATOM   2510  CA  GLY A 176     -19.098   1.718  38.796  1.00  0.87           C  
ATOM   2511  C   GLY A 176     -18.574   2.275  37.477  1.00  0.87           C  
ATOM   2512  O   GLY A 176     -17.496   2.873  37.432  1.00  0.87           O  
ATOM   2513  H   GLY A 176     -20.684   0.356  38.398  1.00  0.87           H  
ATOM   2514 1HA  GLY A 176     -19.853   2.391  39.200  1.00  0.87           H  
ATOM   2515 2HA  GLY A 176     -18.290   1.654  39.522  1.00  0.87           H  
ATOM   2516  N   ARG A 177     -19.327   2.049  36.395  1.00  0.86           N  
ATOM   2517  CA  ARG A 177     -18.911   2.540  35.079  1.00  0.86           C  
ATOM   2518  C   ARG A 177     -20.100   2.911  34.218  1.00  0.86           C  
ATOM   2519  O   ARG A 177     -21.238   2.568  34.541  1.00  0.86           O  
ATOM   2520  CB  ARG A 177     -18.103   1.504  34.298  1.00  0.86           C  
ATOM   2521  CG  ARG A 177     -18.852   0.276  33.782  1.00  0.86           C  
ATOM   2522  CD  ARG A 177     -17.903  -0.665  33.089  1.00  0.86           C  
ATOM   2523  NE  ARG A 177     -18.573  -1.797  32.443  1.00  0.86           N  
ATOM   2524  CZ  ARG A 177     -17.958  -2.885  31.963  1.00  0.86           C  
ATOM   2525  NH1 ARG A 177     -16.653  -3.034  32.065  1.00  0.86           N  
ATOM   2526  NH2 ARG A 177     -18.702  -3.800  31.389  1.00  0.86           N  
ATOM   2527  H   ARG A 177     -20.203   1.538  36.510  1.00  0.86           H  
ATOM   2528  HA  ARG A 177     -18.301   3.433  35.218  1.00  0.86           H  
ATOM   2529 1HB  ARG A 177     -17.678   1.976  33.420  1.00  0.86           H  
ATOM   2530 2HB  ARG A 177     -17.277   1.149  34.914  1.00  0.86           H  
ATOM   2531 1HG  ARG A 177     -19.324  -0.237  34.598  1.00  0.86           H  
ATOM   2532 2HG  ARG A 177     -19.611   0.588  33.065  1.00  0.86           H  
ATOM   2533 1HD  ARG A 177     -17.359  -0.115  32.323  1.00  0.86           H  
ATOM   2534 2HD  ARG A 177     -17.199  -1.062  33.819  1.00  0.86           H  
ATOM   2535  HE  ARG A 177     -19.593  -1.773  32.307  1.00  0.86           H  
ATOM   2536 1HH1 ARG A 177     -16.098  -2.320  32.513  1.00  0.86           H  
ATOM   2537 2HH1 ARG A 177     -16.210  -3.864  31.699  1.00  0.86           H  
ATOM   2538 1HH2 ARG A 177     -19.718  -3.630  31.336  1.00  0.86           H  
ATOM   2539 2HH2 ARG A 177     -18.291  -4.639  31.012  1.00  0.86           H  
ATOM   2540  N   PHE A 178     -19.833   3.612  33.128  1.00  0.91           N  
ATOM   2541  CA  PHE A 178     -20.880   3.957  32.179  1.00  0.91           C  
ATOM   2542  C   PHE A 178     -20.798   2.999  31.005  1.00  0.91           C  
ATOM   2543  O   PHE A 178     -19.707   2.554  30.636  1.00  0.91           O  
ATOM   2544  CB  PHE A 178     -20.741   5.415  31.767  1.00  0.91           C  
ATOM   2545  CG  PHE A 178     -21.035   6.321  32.915  1.00  0.91           C  
ATOM   2546  CD1 PHE A 178     -20.049   6.616  33.824  1.00  0.91           C  
ATOM   2547  CD2 PHE A 178     -22.284   6.861  33.115  1.00  0.91           C  
ATOM   2548  CE1 PHE A 178     -20.311   7.417  34.907  1.00  0.91           C  
ATOM   2549  CE2 PHE A 178     -22.514   7.670  34.208  1.00  0.91           C  
ATOM   2550  CZ  PHE A 178     -21.527   7.929  35.088  1.00  0.91           C  
ATOM   2551  H   PHE A 178     -18.881   3.896  32.934  1.00  0.91           H  
ATOM   2552  HA  PHE A 178     -21.852   3.824  32.649  1.00  0.91           H  
ATOM   2553 1HB  PHE A 178     -19.733   5.611  31.421  1.00  0.91           H  
ATOM   2554 2HB  PHE A 178     -21.421   5.635  30.961  1.00  0.91           H  
ATOM   2555  HD1 PHE A 178     -19.060   6.194  33.681  1.00  0.91           H  
ATOM   2556  HD2 PHE A 178     -23.087   6.638  32.413  1.00  0.91           H  
ATOM   2557  HE1 PHE A 178     -19.550   7.643  35.624  1.00  0.91           H  
ATOM   2558  HE2 PHE A 178     -23.484   8.098  34.392  1.00  0.91           H  
ATOM   2559  HZ  PHE A 178     -21.721   8.555  35.946  1.00  0.91           H  
ATOM   2560  N   GLU A 179     -21.955   2.651  30.453  1.00  1.05           N  
ATOM   2561  CA  GLU A 179     -22.016   1.723  29.337  1.00  1.05           C  
ATOM   2562  C   GLU A 179     -22.840   2.328  28.186  1.00  1.05           C  
ATOM   2563  O   GLU A 179     -23.777   3.082  28.445  1.00  1.05           O  
ATOM   2564  CB  GLU A 179     -22.604   0.385  29.842  1.00  1.05           C  
ATOM   2565  CG  GLU A 179     -21.720  -0.302  30.925  1.00  1.05           C  
ATOM   2566  CD  GLU A 179     -22.234  -1.628  31.447  1.00  1.05           C  
ATOM   2567  OE1 GLU A 179     -23.398  -1.725  31.739  1.00  1.05           O  
ATOM   2568  OE2 GLU A 179     -21.444  -2.535  31.617  1.00  1.05           O  
ATOM   2569  H   GLU A 179     -22.814   3.041  30.841  1.00  1.05           H  
ATOM   2570  HA  GLU A 179     -20.997   1.544  29.018  1.00  1.05           H  
ATOM   2571 1HB  GLU A 179     -23.583   0.572  30.289  1.00  1.05           H  
ATOM   2572 2HB  GLU A 179     -22.751  -0.312  29.023  1.00  1.05           H  
ATOM   2573 1HG  GLU A 179     -20.717  -0.445  30.523  1.00  1.05           H  
ATOM   2574 2HG  GLU A 179     -21.642   0.375  31.772  1.00  1.05           H  
ATOM   2575  N   PRO A 180     -22.525   1.994  26.908  1.00  1.32           N  
ATOM   2576  CA  PRO A 180     -23.152   2.466  25.671  1.00  1.32           C  
ATOM   2577  C   PRO A 180     -24.436   1.741  25.248  1.00  1.32           C  
ATOM   2578  O   PRO A 180     -24.883   1.876  24.104  1.00  1.32           O  
ATOM   2579  CB  PRO A 180     -22.051   2.204  24.655  1.00  1.32           C  
ATOM   2580  CG  PRO A 180     -21.399   0.931  25.146  1.00  1.32           C  
ATOM   2581  CD  PRO A 180     -21.399   1.051  26.653  1.00  1.32           C  
ATOM   2582  HA  PRO A 180     -23.339   3.548  25.763  1.00  1.32           H  
ATOM   2583 1HB  PRO A 180     -22.484   2.103  23.649  1.00  1.32           H  
ATOM   2584 2HB  PRO A 180     -21.360   3.056  24.621  1.00  1.32           H  
ATOM   2585 1HG  PRO A 180     -21.974   0.055  24.798  1.00  1.32           H  
ATOM   2586 2HG  PRO A 180     -20.389   0.832  24.721  1.00  1.32           H  
ATOM   2587 1HD  PRO A 180     -21.579   0.070  27.105  1.00  1.32           H  
ATOM   2588 2HD  PRO A 180     -20.446   1.477  26.947  1.00  1.32           H  
ATOM   2589  N   ILE A 181     -24.978   0.916  26.135  1.00  1.80           N  
ATOM   2590  CA  ILE A 181     -26.208   0.144  25.923  1.00  1.80           C  
ATOM   2591  C   ILE A 181     -26.255  -0.740  24.658  1.00  1.80           C  
ATOM   2592  O   ILE A 181     -26.193  -1.963  24.746  1.00  1.80           O  
ATOM   2593  CB  ILE A 181     -27.421   1.103  25.893  1.00  1.80           C  
ATOM   2594  CG1 ILE A 181     -27.527   1.802  27.206  1.00  1.80           C  
ATOM   2595  CG2 ILE A 181     -28.724   0.336  25.647  1.00  1.80           C  
ATOM   2596  CD1 ILE A 181     -28.529   2.922  27.218  1.00  1.80           C  
ATOM   2597  H   ILE A 181     -24.545   0.848  27.041  1.00  1.80           H  
ATOM   2598  HA  ILE A 181     -26.326  -0.515  26.785  1.00  1.80           H  
ATOM   2599  HB  ILE A 181     -27.284   1.858  25.116  1.00  1.80           H  
ATOM   2600 1HG1 ILE A 181     -27.795   1.081  27.946  1.00  1.80           H  
ATOM   2601 2HG1 ILE A 181     -26.548   2.224  27.457  1.00  1.80           H  
ATOM   2602 1HG2 ILE A 181     -29.555   1.038  25.648  1.00  1.80           H  
ATOM   2603 2HG2 ILE A 181     -28.703  -0.175  24.688  1.00  1.80           H  
ATOM   2604 3HG2 ILE A 181     -28.866  -0.397  26.439  1.00  1.80           H  
ATOM   2605 1HD1 ILE A 181     -28.545   3.389  28.191  1.00  1.80           H  
ATOM   2606 2HD1 ILE A 181     -28.258   3.655  26.477  1.00  1.80           H  
ATOM   2607 3HD1 ILE A 181     -29.515   2.529  26.989  1.00  1.80           H  
ATOM   2608  N   ASP A 182     -26.384  -0.126  23.484  1.00  2.55           N  
ATOM   2609  CA  ASP A 182     -26.579  -0.838  22.215  1.00  2.55           C  
ATOM   2610  C   ASP A 182     -25.453  -1.797  21.852  1.00  2.55           C  
ATOM   2611  O   ASP A 182     -25.696  -2.841  21.250  1.00  2.55           O  
ATOM   2612  CB  ASP A 182     -26.789   0.154  21.073  1.00  2.55           C  
ATOM   2613  CG  ASP A 182     -28.178   0.834  21.090  1.00  2.55           C  
ATOM   2614  OD1 ASP A 182     -29.058   0.379  21.777  1.00  2.55           O  
ATOM   2615  OD2 ASP A 182     -28.346   1.809  20.380  1.00  2.55           O  
ATOM   2616  H   ASP A 182     -26.322   0.886  23.492  1.00  2.55           H  
ATOM   2617  HA  ASP A 182     -27.490  -1.428  22.308  1.00  2.55           H  
ATOM   2618 1HB  ASP A 182     -26.022   0.931  21.134  1.00  2.55           H  
ATOM   2619 2HB  ASP A 182     -26.653  -0.358  20.119  1.00  2.55           H  
ATOM   2620  N   ASP A 183     -24.229  -1.450  22.229  1.00  3.56           N  
ATOM   2621  CA  ASP A 183     -23.076  -2.291  21.931  1.00  3.56           C  
ATOM   2622  C   ASP A 183     -22.661  -3.112  23.152  1.00  3.56           C  
ATOM   2623  O   ASP A 183     -21.555  -3.654  23.197  1.00  3.56           O  
ATOM   2624  CB  ASP A 183     -21.892  -1.455  21.435  1.00  3.56           C  
ATOM   2625  CG  ASP A 183     -22.149  -0.780  20.079  1.00  3.56           C  
ATOM   2626  OD1 ASP A 183     -22.698  -1.413  19.212  1.00  3.56           O  
ATOM   2627  OD2 ASP A 183     -21.786   0.362  19.932  1.00  3.56           O  
ATOM   2628  H   ASP A 183     -24.101  -0.581  22.731  1.00  3.56           H  
ATOM   2629  HA  ASP A 183     -23.352  -2.987  21.139  1.00  3.56           H  
ATOM   2630 1HB  ASP A 183     -21.661  -0.684  22.171  1.00  3.56           H  
ATOM   2631 2HB  ASP A 183     -21.013  -2.094  21.344  1.00  3.56           H  
ATOM   2632  N   GLN A 184     -23.528  -3.176  24.162  1.00  4.73           N  
ATOM   2633  CA  GLN A 184     -23.235  -3.935  25.365  1.00  4.73           C  
ATOM   2634  C   GLN A 184     -23.439  -5.425  25.116  1.00  4.73           C  
ATOM   2635  O   GLN A 184     -24.470  -5.836  24.577  1.00  4.73           O  
ATOM   2636  CB  GLN A 184     -24.143  -3.476  26.509  1.00  4.73           C  
ATOM   2637  CG  GLN A 184     -23.849  -4.107  27.845  1.00  4.73           C  
ATOM   2638  CD  GLN A 184     -24.772  -3.588  28.933  1.00  4.73           C  
ATOM   2639  OE1 GLN A 184     -25.769  -2.898  28.657  1.00  4.73           O  
ATOM   2640  NE2 GLN A 184     -24.452  -3.912  30.168  1.00  4.73           N  
ATOM   2641  H   GLN A 184     -24.438  -2.720  24.101  1.00  4.73           H  
ATOM   2642  HA  GLN A 184     -22.194  -3.773  25.641  1.00  4.73           H  
ATOM   2643 1HB  GLN A 184     -24.070  -2.393  26.618  1.00  4.73           H  
ATOM   2644 2HB  GLN A 184     -25.176  -3.709  26.258  1.00  4.73           H  
ATOM   2645 1HG  GLN A 184     -23.982  -5.187  27.766  1.00  4.73           H  
ATOM   2646 2HG  GLN A 184     -22.821  -3.877  28.130  1.00  4.73           H  
ATOM   2647 1HE2 GLN A 184     -25.002  -3.584  30.937  1.00  4.73           H  
ATOM   2648 2HE2 GLN A 184     -23.631  -4.453  30.351  1.00  4.73           H  
ATOM   2649  N   GLU A 185     -22.472  -6.231  25.532  1.00  5.82           N  
ATOM   2650  CA  GLU A 185     -22.563  -7.677  25.383  1.00  5.82           C  
ATOM   2651  C   GLU A 185     -21.625  -8.356  26.371  1.00  5.82           C  
ATOM   2652  O   GLU A 185     -22.023  -9.300  27.055  1.00  5.82           O  
ATOM   2653  OXT GLU A 185     -20.623  -7.736  26.725  1.00  5.82           O  
ATOM   2654  CB  GLU A 185     -22.230  -8.097  23.940  1.00  5.82           C  
ATOM   2655  CG  GLU A 185     -22.396  -9.595  23.654  1.00  5.82           C  
ATOM   2656  CD  GLU A 185     -22.142  -9.975  22.200  1.00  5.82           C  
ATOM   2657  OE1 GLU A 185     -21.842  -9.109  21.411  1.00  5.82           O  
ATOM   2658  OE2 GLU A 185     -22.254 -11.138  21.889  1.00  5.82           O  
ATOM   2659  H   GLU A 185     -21.645  -5.830  25.949  1.00  5.82           H  
ATOM   2660  HA  GLU A 185     -23.583  -7.988  25.610  1.00  5.82           H  
ATOM   2661 1HB  GLU A 185     -22.874  -7.556  23.245  1.00  5.82           H  
ATOM   2662 2HB  GLU A 185     -21.202  -7.823  23.710  1.00  5.82           H  
ATOM   2663 1HG  GLU A 185     -21.708 -10.152  24.288  1.00  5.82           H  
ATOM   2664 2HG  GLU A 185     -23.410  -9.888  23.925  1.00  5.82           H  
TER    2665
ENDMDL

REMARK ID 609458 MODEL 3 2024-03-30_00000194_1_19
PFRMAT TS
TARGET 2024-03-30_00000194_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   7      -0.433   0.337   2.012  1.00 13.19           N  
ATOM      2  CA  GLU A   7       0.972   0.293   1.628  1.00 13.19           C  
ATOM      3  C   GLU A   7       1.483   1.607   1.030  1.00 13.19           C  
ATOM      4  O   GLU A   7       2.653   1.695   0.641  1.00 13.19           O  
ATOM      5  CB  GLU A   7       1.204  -0.825   0.604  1.00 13.19           C  
ATOM      6  CG  GLU A   7       0.966  -2.243   1.121  1.00 13.19           C  
ATOM      7  CD  GLU A   7       1.160  -3.301   0.052  1.00 13.19           C  
ATOM      8  OE1 GLU A   7       1.434  -2.939  -1.068  1.00 13.19           O  
ATOM      9  OE2 GLU A   7       1.035  -4.463   0.359  1.00 13.19           O  
ATOM     10 1H   GLU A   7      -0.744  -0.600   2.224  1.00 13.19           H  
ATOM     11 2H   GLU A   7      -0.552   0.917   2.829  1.00 13.19           H  
ATOM     12 3H   GLU A   7      -0.981   0.701   1.246  1.00 13.19           H  
ATOM     13  HA  GLU A   7       1.560   0.077   2.521  1.00 13.19           H  
ATOM     14 1HB  GLU A   7       0.557  -0.665  -0.259  1.00 13.19           H  
ATOM     15 2HB  GLU A   7       2.235  -0.774   0.252  1.00 13.19           H  
ATOM     16 1HG  GLU A   7       1.658  -2.440   1.939  1.00 13.19           H  
ATOM     17 2HG  GLU A   7      -0.048  -2.311   1.514  1.00 13.19           H  
ATOM     18  N   ASN A   8       0.650   2.651   0.985  1.00 12.86           N  
ATOM     19  CA  ASN A   8       1.106   3.894   0.363  1.00 12.86           C  
ATOM     20  C   ASN A   8       2.330   4.501   1.038  1.00 12.86           C  
ATOM     21  O   ASN A   8       3.211   5.005   0.349  1.00 12.86           O  
ATOM     22  CB  ASN A   8      -0.011   4.915   0.337  1.00 12.86           C  
ATOM     23  CG  ASN A   8      -1.072   4.589  -0.679  1.00 12.86           C  
ATOM     24  OD1 ASN A   8      -0.843   3.819  -1.619  1.00 12.86           O  
ATOM     25  ND2 ASN A   8      -2.236   5.161  -0.505  1.00 12.86           N  
ATOM     26  H   ASN A   8      -0.295   2.610   1.328  1.00 12.86           H  
ATOM     27  HA  ASN A   8       1.389   3.673  -0.668  1.00 12.86           H  
ATOM     28 1HB  ASN A   8      -0.471   4.979   1.323  1.00 12.86           H  
ATOM     29 2HB  ASN A   8       0.404   5.896   0.109  1.00 12.86           H  
ATOM     30 1HD2 ASN A   8      -2.982   4.982  -1.147  1.00 12.86           H  
ATOM     31 2HD2 ASN A   8      -2.380   5.776   0.270  1.00 12.86           H  
ATOM     32  N   LEU A   9       2.430   4.392   2.363  1.00 12.42           N  
ATOM     33  CA  LEU A   9       3.562   4.995   3.055  1.00 12.42           C  
ATOM     34  C   LEU A   9       4.873   4.358   2.613  1.00 12.42           C  
ATOM     35  O   LEU A   9       5.912   5.015   2.558  1.00 12.42           O  
ATOM     36  CB  LEU A   9       3.390   4.865   4.566  1.00 12.42           C  
ATOM     37  CG  LEU A   9       2.236   5.691   5.148  1.00 12.42           C  
ATOM     38  CD1 LEU A   9       2.089   5.380   6.631  1.00 12.42           C  
ATOM     39  CD2 LEU A   9       2.508   7.167   4.906  1.00 12.42           C  
ATOM     40  H   LEU A   9       1.699   3.941   2.889  1.00 12.42           H  
ATOM     41  HA  LEU A   9       3.592   6.054   2.801  1.00 12.42           H  
ATOM     42 1HB  LEU A   9       3.215   3.820   4.812  1.00 12.42           H  
ATOM     43 2HB  LEU A   9       4.311   5.185   5.051  1.00 12.42           H  
ATOM     44  HG  LEU A   9       1.305   5.415   4.654  1.00 12.42           H  
ATOM     45 1HD1 LEU A   9       1.262   5.958   7.045  1.00 12.42           H  
ATOM     46 2HD1 LEU A   9       1.888   4.316   6.763  1.00 12.42           H  
ATOM     47 3HD1 LEU A   9       3.009   5.643   7.151  1.00 12.42           H  
ATOM     48 1HD2 LEU A   9       1.687   7.761   5.309  1.00 12.42           H  
ATOM     49 2HD2 LEU A   9       3.437   7.453   5.398  1.00 12.42           H  
ATOM     50 3HD2 LEU A   9       2.595   7.350   3.833  1.00 12.42           H  
ATOM     51  N   TYR A  10       4.844   3.061   2.317  1.00 11.84           N  
ATOM     52  CA  TYR A  10       6.030   2.387   1.817  1.00 11.84           C  
ATOM     53  C   TYR A  10       6.452   3.023   0.499  1.00 11.84           C  
ATOM     54  O   TYR A  10       7.596   3.446   0.315  1.00 11.84           O  
ATOM     55  CB  TYR A  10       5.769   0.890   1.627  1.00 11.84           C  
ATOM     56  CG  TYR A  10       6.899   0.140   0.974  1.00 11.84           C  
ATOM     57  CD1 TYR A  10       8.021  -0.233   1.698  1.00 11.84           C  
ATOM     58  CD2 TYR A  10       6.801  -0.178  -0.368  1.00 11.84           C  
ATOM     59  CE1 TYR A  10       9.043  -0.924   1.068  1.00 11.84           C  
ATOM     60  CE2 TYR A  10       7.811  -0.863  -0.998  1.00 11.84           C  
ATOM     61  CZ  TYR A  10       8.933  -1.238  -0.286  1.00 11.84           C  
ATOM     62  OH  TYR A  10       9.948  -1.924  -0.914  1.00 11.84           O  
ATOM     63  H   TYR A  10       3.973   2.553   2.380  1.00 11.84           H  
ATOM     64  HA  TYR A  10       6.842   2.522   2.532  1.00 11.84           H  
ATOM     65 1HB  TYR A  10       5.566   0.431   2.594  1.00 11.84           H  
ATOM     66 2HB  TYR A  10       4.887   0.751   1.011  1.00 11.84           H  
ATOM     67  HD1 TYR A  10       8.099   0.016   2.756  1.00 11.84           H  
ATOM     68  HD2 TYR A  10       5.917   0.117  -0.923  1.00 11.84           H  
ATOM     69  HE1 TYR A  10       9.928  -1.220   1.631  1.00 11.84           H  
ATOM     70  HE2 TYR A  10       7.724  -1.109  -2.056  1.00 11.84           H  
ATOM     71  HH  TYR A  10      10.651  -2.099  -0.283  1.00 11.84           H  
ATOM     72  N   PHE A  11       5.491   3.141  -0.410  1.00 11.12           N  
ATOM     73  CA  PHE A  11       5.766   3.631  -1.755  1.00 11.12           C  
ATOM     74  C   PHE A  11       6.111   5.121  -1.800  1.00 11.12           C  
ATOM     75  O   PHE A  11       6.810   5.577  -2.706  1.00 11.12           O  
ATOM     76  CB  PHE A  11       4.579   3.316  -2.653  1.00 11.12           C  
ATOM     77  CG  PHE A  11       4.488   1.846  -2.933  1.00 11.12           C  
ATOM     78  CD1 PHE A  11       3.477   1.080  -2.381  1.00 11.12           C  
ATOM     79  CD2 PHE A  11       5.437   1.218  -3.727  1.00 11.12           C  
ATOM     80  CE1 PHE A  11       3.409  -0.280  -2.616  1.00 11.12           C  
ATOM     81  CE2 PHE A  11       5.373  -0.141  -3.967  1.00 11.12           C  
ATOM     82  CZ  PHE A  11       4.358  -0.891  -3.410  1.00 11.12           C  
ATOM     83  H   PHE A  11       4.549   2.826  -0.163  1.00 11.12           H  
ATOM     84  HA  PHE A  11       6.625   3.079  -2.136  1.00 11.12           H  
ATOM     85 1HB  PHE A  11       3.656   3.636  -2.165  1.00 11.12           H  
ATOM     86 2HB  PHE A  11       4.669   3.850  -3.596  1.00 11.12           H  
ATOM     87  HD1 PHE A  11       2.731   1.560  -1.754  1.00 11.12           H  
ATOM     88  HD2 PHE A  11       6.243   1.811  -4.161  1.00 11.12           H  
ATOM     89  HE1 PHE A  11       2.604  -0.875  -2.171  1.00 11.12           H  
ATOM     90  HE2 PHE A  11       6.125  -0.621  -4.591  1.00 11.12           H  
ATOM     91  HZ  PHE A  11       4.304  -1.964  -3.593  1.00 11.12           H  
ATOM     92  N   GLN A  12       5.657   5.868  -0.801  1.00 10.20           N  
ATOM     93  CA  GLN A  12       5.920   7.298  -0.690  1.00 10.20           C  
ATOM     94  C   GLN A  12       7.259   7.612  -0.011  1.00 10.20           C  
ATOM     95  O   GLN A  12       7.609   8.785   0.151  1.00 10.20           O  
ATOM     96  CB  GLN A  12       4.790   7.981   0.087  1.00 10.20           C  
ATOM     97  CG  GLN A  12       3.436   7.983  -0.624  1.00 10.20           C  
ATOM     98  CD  GLN A  12       2.317   8.504   0.264  1.00 10.20           C  
ATOM     99  OE1 GLN A  12       2.475   8.615   1.483  1.00 10.20           O  
ATOM    100  NE2 GLN A  12       1.178   8.823  -0.344  1.00 10.20           N  
ATOM    101  H   GLN A  12       5.053   5.432  -0.105  1.00 10.20           H  
ATOM    102  HA  GLN A  12       5.951   7.714  -1.695  1.00 10.20           H  
ATOM    103 1HB  GLN A  12       4.663   7.470   1.042  1.00 10.20           H  
ATOM    104 2HB  GLN A  12       5.066   9.011   0.300  1.00 10.20           H  
ATOM    105 1HG  GLN A  12       3.511   8.648  -1.483  1.00 10.20           H  
ATOM    106 2HG  GLN A  12       3.188   6.989  -0.964  1.00 10.20           H  
ATOM    107 1HE2 GLN A  12       0.406   9.173   0.188  1.00 10.20           H  
ATOM    108 2HE2 GLN A  12       1.094   8.717  -1.336  1.00 10.20           H  
ATOM    109  N   SER A  13       8.002   6.586   0.412  1.00  9.15           N  
ATOM    110  CA  SER A  13       9.273   6.807   1.090  1.00  9.15           C  
ATOM    111  C   SER A  13      10.243   7.580   0.199  1.00  9.15           C  
ATOM    112  O   SER A  13      10.320   7.343  -1.008  1.00  9.15           O  
ATOM    113  CB  SER A  13       9.885   5.484   1.498  1.00  9.15           C  
ATOM    114  OG  SER A  13      11.147   5.676   2.079  1.00  9.15           O  
ATOM    115  H   SER A  13       7.694   5.622   0.269  1.00  9.15           H  
ATOM    116  HA  SER A  13       9.086   7.397   1.987  1.00  9.15           H  
ATOM    117 1HB  SER A  13       9.220   4.977   2.202  1.00  9.15           H  
ATOM    118 2HB  SER A  13       9.975   4.845   0.620  1.00  9.15           H  
ATOM    119  HG  SER A  13      11.644   6.207   1.448  1.00  9.15           H  
ATOM    120  N   MET A  14      10.998   8.497   0.801  1.00  7.99           N  
ATOM    121  CA  MET A  14      11.956   9.311   0.055  1.00  7.99           C  
ATOM    122  C   MET A  14      13.322   9.400   0.711  1.00  7.99           C  
ATOM    123  O   MET A  14      13.437   9.575   1.924  1.00  7.99           O  
ATOM    124  CB  MET A  14      11.414  10.732  -0.112  1.00  7.99           C  
ATOM    125  CG  MET A  14      12.340  11.691  -0.886  1.00  7.99           C  
ATOM    126  SD  MET A  14      11.635  13.327  -1.088  1.00  7.99           S  
ATOM    127  CE  MET A  14      11.786  13.924   0.592  1.00  7.99           C  
ATOM    128  H   MET A  14      10.891   8.644   1.795  1.00  7.99           H  
ATOM    129  HA  MET A  14      12.095   8.864  -0.929  1.00  7.99           H  
ATOM    130 1HB  MET A  14      10.456  10.693  -0.637  1.00  7.99           H  
ATOM    131 2HB  MET A  14      11.230  11.168   0.869  1.00  7.99           H  
ATOM    132 1HG  MET A  14      13.282  11.802  -0.351  1.00  7.99           H  
ATOM    133 2HG  MET A  14      12.560  11.282  -1.872  1.00  7.99           H  
ATOM    134 1HE  MET A  14      11.387  14.935   0.656  1.00  7.99           H  
ATOM    135 2HE  MET A  14      11.225  13.270   1.260  1.00  7.99           H  
ATOM    136 3HE  MET A  14      12.837  13.925   0.883  1.00  7.99           H  
ATOM    137  N   ALA A  15      14.356   9.305  -0.113  1.00  6.71           N  
ATOM    138  CA  ALA A  15      15.728   9.500   0.324  1.00  6.71           C  
ATOM    139  C   ALA A  15      16.257  10.749  -0.350  1.00  6.71           C  
ATOM    140  O   ALA A  15      15.856  11.058  -1.472  1.00  6.71           O  
ATOM    141  CB  ALA A  15      16.585   8.296  -0.016  1.00  6.71           C  
ATOM    142  H   ALA A  15      14.181   9.123  -1.091  1.00  6.71           H  
ATOM    143  HA  ALA A  15      15.739   9.660   1.401  1.00  6.71           H  
ATOM    144 1HB  ALA A  15      17.606   8.476   0.320  1.00  6.71           H  
ATOM    145 2HB  ALA A  15      16.187   7.413   0.483  1.00  6.71           H  
ATOM    146 3HB  ALA A  15      16.580   8.139  -1.093  1.00  6.71           H  
ATOM    147  N   VAL A  16      17.166  11.454   0.310  1.00  5.35           N  
ATOM    148  CA  VAL A  16      17.756  12.643  -0.288  1.00  5.35           C  
ATOM    149  C   VAL A  16      19.255  12.456  -0.483  1.00  5.35           C  
ATOM    150  O   VAL A  16      19.988  12.185   0.467  1.00  5.35           O  
ATOM    151  CB  VAL A  16      17.470  13.864   0.603  1.00  5.35           C  
ATOM    152  CG1 VAL A  16      18.101  15.128  -0.004  1.00  5.35           C  
ATOM    153  CG2 VAL A  16      15.946  14.009   0.762  1.00  5.35           C  
ATOM    154  H   VAL A  16      17.454  11.163   1.233  1.00  5.35           H  
ATOM    155  HA  VAL A  16      17.298  12.814  -1.261  1.00  5.35           H  
ATOM    156  HB  VAL A  16      17.926  13.713   1.580  1.00  5.35           H  
ATOM    157 1HG1 VAL A  16      17.902  15.984   0.641  1.00  5.35           H  
ATOM    158 2HG1 VAL A  16      19.181  14.993  -0.097  1.00  5.35           H  
ATOM    159 3HG1 VAL A  16      17.676  15.313  -0.991  1.00  5.35           H  
ATOM    160 1HG2 VAL A  16      15.726  14.861   1.401  1.00  5.35           H  
ATOM    161 2HG2 VAL A  16      15.491  14.159  -0.219  1.00  5.35           H  
ATOM    162 3HG2 VAL A  16      15.531  13.110   1.213  1.00  5.35           H  
ATOM    163  N   SER A  17      19.701  12.576  -1.728  1.00  4.04           N  
ATOM    164  CA  SER A  17      21.105  12.386  -2.064  1.00  4.04           C  
ATOM    165  C   SER A  17      21.971  13.500  -1.451  1.00  4.04           C  
ATOM    166  O   SER A  17      21.638  14.676  -1.605  1.00  4.04           O  
ATOM    167  CB  SER A  17      21.260  12.377  -3.576  1.00  4.04           C  
ATOM    168  OG  SER A  17      22.601  12.268  -3.956  1.00  4.04           O  
ATOM    169  H   SER A  17      19.040  12.796  -2.460  1.00  4.04           H  
ATOM    170  HA  SER A  17      21.393  11.413  -1.681  1.00  4.04           H  
ATOM    171 1HB  SER A  17      20.692  11.547  -3.998  1.00  4.04           H  
ATOM    172 2HB  SER A  17      20.842  13.297  -3.983  1.00  4.04           H  
ATOM    173  HG  SER A  17      23.068  12.960  -3.475  1.00  4.04           H  
ATOM    174  N   PRO A  18      23.148  13.190  -0.864  1.00  2.92           N  
ATOM    175  CA  PRO A  18      24.077  14.135  -0.255  1.00  2.92           C  
ATOM    176  C   PRO A  18      24.911  14.884  -1.290  1.00  2.92           C  
ATOM    177  O   PRO A  18      26.139  14.775  -1.325  1.00  2.92           O  
ATOM    178  CB  PRO A  18      24.949  13.211   0.597  1.00  2.92           C  
ATOM    179  CG  PRO A  18      24.982  11.916  -0.167  1.00  2.92           C  
ATOM    180  CD  PRO A  18      23.585  11.779  -0.758  1.00  2.92           C  
ATOM    181  HA  PRO A  18      23.517  14.841   0.374  1.00  2.92           H  
ATOM    182 1HB  PRO A  18      25.948  13.641   0.735  1.00  2.92           H  
ATOM    183 2HB  PRO A  18      24.509  13.102   1.594  1.00  2.92           H  
ATOM    184 1HG  PRO A  18      25.768  11.957  -0.936  1.00  2.92           H  
ATOM    185 2HG  PRO A  18      25.243  11.086   0.508  1.00  2.92           H  
ATOM    186 1HD  PRO A  18      23.654  11.302  -1.747  1.00  2.92           H  
ATOM    187 2HD  PRO A  18      22.936  11.224  -0.059  1.00  2.92           H  
ATOM    188  N   SER A  19      24.227  15.641  -2.133  1.00  2.06           N  
ATOM    189  CA  SER A  19      24.882  16.386  -3.193  1.00  2.06           C  
ATOM    190  C   SER A  19      25.742  17.523  -2.613  1.00  2.06           C  
ATOM    191  O   SER A  19      25.453  17.988  -1.510  1.00  2.06           O  
ATOM    192  CB  SER A  19      23.812  16.929  -4.115  1.00  2.06           C  
ATOM    193  OG  SER A  19      22.994  17.811  -3.422  1.00  2.06           O  
ATOM    194  H   SER A  19      23.214  15.676  -2.028  1.00  2.06           H  
ATOM    195  HA  SER A  19      25.479  15.677  -3.748  1.00  2.06           H  
ATOM    196 1HB  SER A  19      24.274  17.446  -4.957  1.00  2.06           H  
ATOM    197 2HB  SER A  19      23.216  16.111  -4.515  1.00  2.06           H  
ATOM    198  HG  SER A  19      22.442  18.268  -4.088  1.00  2.06           H  
ATOM    199  N   PRO A  20      26.822  17.956  -3.301  1.00  1.47           N  
ATOM    200  CA  PRO A  20      27.658  19.095  -2.949  1.00  1.47           C  
ATOM    201  C   PRO A  20      26.909  20.418  -2.873  1.00  1.47           C  
ATOM    202  O   PRO A  20      26.086  20.740  -3.739  1.00  1.47           O  
ATOM    203  CB  PRO A  20      28.668  19.138  -4.102  1.00  1.47           C  
ATOM    204  CG  PRO A  20      28.734  17.727  -4.613  1.00  1.47           C  
ATOM    205  CD  PRO A  20      27.330  17.190  -4.469  1.00  1.47           C  
ATOM    206  HA  PRO A  20      28.162  18.887  -1.997  1.00  1.47           H  
ATOM    207 1HB  PRO A  20      28.328  19.850  -4.866  1.00  1.47           H  
ATOM    208 2HB  PRO A  20      29.636  19.509  -3.731  1.00  1.47           H  
ATOM    209 1HG  PRO A  20      29.089  17.716  -5.656  1.00  1.47           H  
ATOM    210 2HG  PRO A  20      29.463  17.153  -4.021  1.00  1.47           H  
ATOM    211 1HD  PRO A  20      26.727  17.381  -5.370  1.00  1.47           H  
ATOM    212 2HD  PRO A  20      27.445  16.125  -4.244  1.00  1.47           H  
ATOM    213  N   LEU A  21      27.293  21.219  -1.892  1.00  1.10           N  
ATOM    214  CA  LEU A  21      26.733  22.543  -1.704  1.00  1.10           C  
ATOM    215  C   LEU A  21      27.833  23.581  -1.435  1.00  1.10           C  
ATOM    216  O   LEU A  21      28.751  23.357  -0.642  1.00  1.10           O  
ATOM    217  CB  LEU A  21      25.684  22.475  -0.576  1.00  1.10           C  
ATOM    218  CG  LEU A  21      24.943  23.747  -0.203  1.00  1.10           C  
ATOM    219  CD1 LEU A  21      23.516  23.409   0.282  1.00  1.10           C  
ATOM    220  CD2 LEU A  21      25.721  24.403   0.886  1.00  1.10           C  
ATOM    221  H   LEU A  21      27.959  20.864  -1.208  1.00  1.10           H  
ATOM    222  HA  LEU A  21      26.226  22.817  -2.619  1.00  1.10           H  
ATOM    223 1HB  LEU A  21      24.934  21.747  -0.873  1.00  1.10           H  
ATOM    224 2HB  LEU A  21      26.166  22.104   0.304  1.00  1.10           H  
ATOM    225  HG  LEU A  21      24.871  24.415  -1.067  1.00  1.10           H  
ATOM    226 1HD1 LEU A  21      23.002  24.320   0.563  1.00  1.10           H  
ATOM    227 2HD1 LEU A  21      22.966  22.919  -0.522  1.00  1.10           H  
ATOM    228 3HD1 LEU A  21      23.565  22.745   1.144  1.00  1.10           H  
ATOM    229 1HD2 LEU A  21      25.250  25.299   1.189  1.00  1.10           H  
ATOM    230 2HD2 LEU A  21      25.792  23.734   1.741  1.00  1.10           H  
ATOM    231 3HD2 LEU A  21      26.713  24.625   0.513  1.00  1.10           H  
ATOM    232  N   ARG A  22      27.742  24.699  -2.140  1.00  0.88           N  
ATOM    233  CA  ARG A  22      28.681  25.815  -2.004  1.00  0.88           C  
ATOM    234  C   ARG A  22      28.033  26.926  -1.214  1.00  0.88           C  
ATOM    235  O   ARG A  22      26.875  27.241  -1.467  1.00  0.88           O  
ATOM    236  CB  ARG A  22      29.089  26.355  -3.369  1.00  0.88           C  
ATOM    237  CG  ARG A  22      30.028  27.564  -3.397  1.00  0.88           C  
ATOM    238  CD  ARG A  22      31.426  27.229  -3.087  1.00  0.88           C  
ATOM    239  NE  ARG A  22      32.047  26.418  -4.143  1.00  0.88           N  
ATOM    240  CZ  ARG A  22      32.710  26.892  -5.216  1.00  0.88           C  
ATOM    241  NH1 ARG A  22      32.883  28.179  -5.410  1.00  0.88           N  
ATOM    242  NH2 ARG A  22      33.185  26.019  -6.074  1.00  0.88           N  
ATOM    243  H   ARG A  22      26.951  24.783  -2.783  1.00  0.88           H  
ATOM    244  HA  ARG A  22      29.571  25.475  -1.473  1.00  0.88           H  
ATOM    245 1HB  ARG A  22      29.578  25.567  -3.921  1.00  0.88           H  
ATOM    246 2HB  ARG A  22      28.196  26.628  -3.926  1.00  0.88           H  
ATOM    247 1HG  ARG A  22      30.014  27.950  -4.406  1.00  0.88           H  
ATOM    248 2HG  ARG A  22      29.690  28.339  -2.706  1.00  0.88           H  
ATOM    249 1HD  ARG A  22      31.981  28.153  -2.996  1.00  0.88           H  
ATOM    250 2HD  ARG A  22      31.478  26.678  -2.151  1.00  0.88           H  
ATOM    251  HE  ARG A  22      31.944  25.397  -4.111  1.00  0.88           H  
ATOM    252 1HH1 ARG A  22      32.497  28.845  -4.759  1.00  0.88           H  
ATOM    253 2HH1 ARG A  22      33.379  28.502  -6.229  1.00  0.88           H  
ATOM    254 1HH2 ARG A  22      33.004  25.022  -5.882  1.00  0.88           H  
ATOM    255 2HH2 ARG A  22      33.690  26.316  -6.893  1.00  0.88           H  
ATOM    256  N   ILE A  23      28.746  27.503  -0.262  1.00  0.77           N  
ATOM    257  CA  ILE A  23      28.199  28.620   0.478  1.00  0.77           C  
ATOM    258  C   ILE A  23      29.049  29.848   0.283  1.00  0.77           C  
ATOM    259  O   ILE A  23      30.256  29.802   0.514  1.00  0.77           O  
ATOM    260  CB  ILE A  23      28.121  28.342   1.978  1.00  0.77           C  
ATOM    261  CG1 ILE A  23      27.301  27.161   2.181  1.00  0.77           C  
ATOM    262  CG2 ILE A  23      27.544  29.559   2.695  1.00  0.77           C  
ATOM    263  CD1 ILE A  23      27.183  26.734   3.553  1.00  0.77           C  
ATOM    264  H   ILE A  23      29.680  27.165  -0.059  1.00  0.77           H  
ATOM    265  HA  ILE A  23      27.201  28.827   0.115  1.00  0.77           H  
ATOM    266  HB  ILE A  23      29.101  28.124   2.353  1.00  0.77           H  
ATOM    267 1HG1 ILE A  23      26.349  27.332   1.770  1.00  0.77           H  
ATOM    268 2HG1 ILE A  23      27.766  26.353   1.637  1.00  0.77           H  
ATOM    269 1HG2 ILE A  23      27.478  29.371   3.743  1.00  0.77           H  
ATOM    270 2HG2 ILE A  23      28.186  30.424   2.531  1.00  0.77           H  
ATOM    271 3HG2 ILE A  23      26.550  29.776   2.306  1.00  0.77           H  
ATOM    272 1HD1 ILE A  23      26.575  25.832   3.578  1.00  0.77           H  
ATOM    273 2HD1 ILE A  23      28.164  26.533   3.951  1.00  0.77           H  
ATOM    274 3HD1 ILE A  23      26.701  27.512   4.131  1.00  0.77           H  
ATOM    275  N   PHE A  24      28.442  30.938  -0.148  1.00  0.73           N  
ATOM    276  CA  PHE A  24      29.212  32.152  -0.296  1.00  0.73           C  
ATOM    277  C   PHE A  24      28.854  33.173   0.779  1.00  0.73           C  
ATOM    278  O   PHE A  24      27.670  33.362   1.070  1.00  0.73           O  
ATOM    279  CB  PHE A  24      28.976  32.795  -1.650  1.00  0.73           C  
ATOM    280  CG  PHE A  24      29.465  32.041  -2.838  1.00  0.73           C  
ATOM    281  CD1 PHE A  24      28.590  31.376  -3.653  1.00  0.73           C  
ATOM    282  CD2 PHE A  24      30.808  31.990  -3.129  1.00  0.73           C  
ATOM    283  CE1 PHE A  24      29.049  30.698  -4.762  1.00  0.73           C  
ATOM    284  CE2 PHE A  24      31.271  31.317  -4.225  1.00  0.73           C  
ATOM    285  CZ  PHE A  24      30.385  30.676  -5.049  1.00  0.73           C  
ATOM    286  H   PHE A  24      27.447  30.910  -0.358  1.00  0.73           H  
ATOM    287  HA  PHE A  24      30.261  31.907  -0.210  1.00  0.73           H  
ATOM    288 1HB  PHE A  24      27.911  32.961  -1.779  1.00  0.73           H  
ATOM    289 2HB  PHE A  24      29.444  33.760  -1.642  1.00  0.73           H  
ATOM    290  HD1 PHE A  24      27.528  31.406  -3.418  1.00  0.73           H  
ATOM    291  HD2 PHE A  24      31.507  32.506  -2.469  1.00  0.73           H  
ATOM    292  HE1 PHE A  24      28.357  30.179  -5.413  1.00  0.73           H  
ATOM    293  HE2 PHE A  24      32.337  31.298  -4.444  1.00  0.73           H  
ATOM    294  HZ  PHE A  24      30.742  30.142  -5.931  1.00  0.73           H  
ATOM    295  N   THR A  25      29.853  33.889   1.301  1.00  0.73           N  
ATOM    296  CA  THR A  25      29.547  34.980   2.237  1.00  0.73           C  
ATOM    297  C   THR A  25      29.902  36.334   1.616  1.00  0.73           C  
ATOM    298  O   THR A  25      31.060  36.616   1.280  1.00  0.73           O  
ATOM    299  CB  THR A  25      30.241  34.822   3.620  1.00  0.73           C  
ATOM    300  OG1 THR A  25      29.808  33.608   4.271  1.00  0.73           O  
ATOM    301  CG2 THR A  25      29.879  36.021   4.496  1.00  0.73           C  
ATOM    302  H   THR A  25      30.813  33.651   1.035  1.00  0.73           H  
ATOM    303  HA  THR A  25      28.473  34.987   2.427  1.00  0.73           H  
ATOM    304  HB  THR A  25      31.321  34.790   3.496  1.00  0.73           H  
ATOM    305  HG1 THR A  25      29.874  33.709   5.271  1.00  0.73           H  
ATOM    306 1HG2 THR A  25      30.361  35.916   5.469  1.00  0.73           H  
ATOM    307 2HG2 THR A  25      30.225  36.934   4.018  1.00  0.73           H  
ATOM    308 3HG2 THR A  25      28.796  36.061   4.630  1.00  0.73           H  
ATOM    309  N   ALA A  26      28.869  37.157   1.425  1.00  0.75           N  
ATOM    310  CA  ALA A  26      28.993  38.465   0.781  1.00  0.75           C  
ATOM    311  C   ALA A  26      29.173  39.604   1.764  1.00  0.75           C  
ATOM    312  O   ALA A  26      29.376  40.752   1.374  1.00  0.75           O  
ATOM    313  CB  ALA A  26      27.760  38.731  -0.016  1.00  0.75           C  
ATOM    314  H   ALA A  26      27.940  36.869   1.742  1.00  0.75           H  
ATOM    315  HA  ALA A  26      29.864  38.440   0.127  1.00  0.75           H  
ATOM    316 1HB  ALA A  26      27.842  39.690  -0.522  1.00  0.75           H  
ATOM    317 2HB  ALA A  26      27.617  37.937  -0.742  1.00  0.75           H  
ATOM    318 3HB  ALA A  26      26.927  38.750   0.678  1.00  0.75           H  
ATOM    319  N   GLY A  27      29.039  39.283   3.031  1.00  0.79           N  
ATOM    320  CA  GLY A  27      29.078  40.267   4.091  1.00  0.79           C  
ATOM    321  C   GLY A  27      27.678  40.438   4.659  1.00  0.79           C  
ATOM    322  O   GLY A  27      26.700  40.681   3.933  1.00  0.79           O  
ATOM    323  H   GLY A  27      28.898  38.314   3.265  1.00  0.79           H  
ATOM    324 1HA  GLY A  27      29.765  39.939   4.871  1.00  0.79           H  
ATOM    325 2HA  GLY A  27      29.450  41.217   3.707  1.00  0.79           H  
ATOM    326  N   GLY A  28      27.588  40.296   5.973  1.00  0.83           N  
ATOM    327  CA  GLY A  28      26.321  40.371   6.668  1.00  0.83           C  
ATOM    328  C   GLY A  28      26.488  40.056   8.138  1.00  0.83           C  
ATOM    329  O   GLY A  28      27.597  39.819   8.616  1.00  0.83           O  
ATOM    330  H   GLY A  28      28.431  40.121   6.500  1.00  0.83           H  
ATOM    331 1HA  GLY A  28      25.892  41.366   6.547  1.00  0.83           H  
ATOM    332 2HA  GLY A  28      25.630  39.656   6.229  1.00  0.83           H  
ATOM    333  N   THR A  29      25.372  40.026   8.844  1.00  0.89           N  
ATOM    334  CA  THR A  29      25.356  39.805  10.278  1.00  0.89           C  
ATOM    335  C   THR A  29      25.795  38.420  10.730  1.00  0.89           C  
ATOM    336  O   THR A  29      26.460  38.282  11.755  1.00  0.89           O  
ATOM    337  CB  THR A  29      23.909  39.983  10.756  1.00  0.89           C  
ATOM    338  OG1 THR A  29      23.081  39.055  10.024  1.00  0.89           O  
ATOM    339  CG2 THR A  29      23.409  41.382  10.528  1.00  0.89           C  
ATOM    340  H   THR A  29      24.495  40.202   8.377  1.00  0.89           H  
ATOM    341  HA  THR A  29      26.007  40.544  10.748  1.00  0.89           H  
ATOM    342  HB  THR A  29      23.847  39.749  11.814  1.00  0.89           H  
ATOM    343  HG1 THR A  29      22.140  39.177  10.280  1.00  0.89           H  
ATOM    344 1HG2 THR A  29      22.371  41.451  10.874  1.00  0.89           H  
ATOM    345 2HG2 THR A  29      24.027  42.084  11.084  1.00  0.89           H  
ATOM    346 3HG2 THR A  29      23.453  41.617   9.465  1.00  0.89           H  
ATOM    347  N   ILE A  30      25.521  37.398   9.934  1.00  0.97           N  
ATOM    348  CA  ILE A  30      25.781  36.045  10.407  1.00  0.97           C  
ATOM    349  C   ILE A  30      27.197  35.697  10.797  1.00  0.97           C  
ATOM    350  O   ILE A  30      27.387  35.114  11.866  1.00  0.97           O  
ATOM    351  CB  ILE A  30      25.289  34.968   9.433  1.00  0.97           C  
ATOM    352  CG1 ILE A  30      23.757  34.931   9.423  1.00  0.97           C  
ATOM    353  CG2 ILE A  30      25.874  33.648   9.749  1.00  0.97           C  
ATOM    354  CD1 ILE A  30      23.146  34.026   8.377  1.00  0.97           C  
ATOM    355  H   ILE A  30      25.037  37.568   9.064  1.00  0.97           H  
ATOM    356  HA  ILE A  30      25.174  35.917  11.303  1.00  0.97           H  
ATOM    357  HB  ILE A  30      25.604  35.250   8.442  1.00  0.97           H  
ATOM    358 1HG1 ILE A  30      23.427  34.604  10.383  1.00  0.97           H  
ATOM    359 2HG1 ILE A  30      23.383  35.942   9.258  1.00  0.97           H  
ATOM    360 1HG2 ILE A  30      25.528  32.951   9.007  1.00  0.97           H  
ATOM    361 2HG2 ILE A  30      26.959  33.694   9.709  1.00  0.97           H  
ATOM    362 3HG2 ILE A  30      25.561  33.348  10.734  1.00  0.97           H  
ATOM    363 1HD1 ILE A  30      22.069  34.045   8.458  1.00  0.97           H  
ATOM    364 2HD1 ILE A  30      23.425  34.335   7.412  1.00  0.97           H  
ATOM    365 3HD1 ILE A  30      23.490  33.015   8.538  1.00  0.97           H  
ATOM    366  N   ASP A  31      28.185  36.090   9.996  1.00  1.09           N  
ATOM    367  CA  ASP A  31      29.561  35.713  10.293  1.00  1.09           C  
ATOM    368  C   ASP A  31      30.341  36.771  11.082  1.00  1.09           C  
ATOM    369  O   ASP A  31      31.560  36.666  11.211  1.00  1.09           O  
ATOM    370  CB  ASP A  31      30.316  35.328   9.003  1.00  1.09           C  
ATOM    371  CG  ASP A  31      29.819  33.975   8.356  1.00  1.09           C  
ATOM    372  OD1 ASP A  31      29.572  33.020   9.113  1.00  1.09           O  
ATOM    373  OD2 ASP A  31      29.727  33.903   7.142  1.00  1.09           O  
ATOM    374  H   ASP A  31      27.975  36.623   9.163  1.00  1.09           H  
ATOM    375  HA  ASP A  31      29.529  34.821  10.917  1.00  1.09           H  
ATOM    376 1HB  ASP A  31      30.195  36.127   8.270  1.00  1.09           H  
ATOM    377 2HB  ASP A  31      31.384  35.245   9.219  1.00  1.09           H  
ATOM    378  N   LYS A  32      29.667  37.791  11.619  1.00  1.27           N  
ATOM    379  CA  LYS A  32      30.416  38.765  12.413  1.00  1.27           C  
ATOM    380  C   LYS A  32      30.648  38.260  13.826  1.00  1.27           C  
ATOM    381  O   LYS A  32      29.864  37.476  14.361  1.00  1.27           O  
ATOM    382  CB  LYS A  32      29.759  40.135  12.467  1.00  1.27           C  
ATOM    383  CG  LYS A  32      29.765  40.886  11.181  1.00  1.27           C  
ATOM    384  CD  LYS A  32      29.254  42.293  11.379  1.00  1.27           C  
ATOM    385  CE  LYS A  32      29.325  43.076  10.087  1.00  1.27           C  
ATOM    386  NZ  LYS A  32      28.954  44.492  10.280  1.00  1.27           N  
ATOM    387  H   LYS A  32      28.653  37.878  11.521  1.00  1.27           H  
ATOM    388  HA  LYS A  32      31.393  38.903  11.953  1.00  1.27           H  
ATOM    389 1HB  LYS A  32      28.715  40.013  12.769  1.00  1.27           H  
ATOM    390 2HB  LYS A  32      30.259  40.745  13.222  1.00  1.27           H  
ATOM    391 1HG  LYS A  32      30.774  40.929  10.793  1.00  1.27           H  
ATOM    392 2HG  LYS A  32      29.137  40.370  10.463  1.00  1.27           H  
ATOM    393 1HD  LYS A  32      28.217  42.255  11.716  1.00  1.27           H  
ATOM    394 2HD  LYS A  32      29.850  42.795  12.142  1.00  1.27           H  
ATOM    395 1HE  LYS A  32      30.340  43.028   9.694  1.00  1.27           H  
ATOM    396 2HE  LYS A  32      28.643  42.627   9.360  1.00  1.27           H  
ATOM    397 1HZ  LYS A  32      29.023  44.973   9.383  1.00  1.27           H  
ATOM    398 2HZ  LYS A  32      28.014  44.567  10.623  1.00  1.27           H  
ATOM    399 3HZ  LYS A  32      29.582  44.932  10.920  1.00  1.27           H  
ATOM    400  N   ASP A  33      31.748  38.702  14.425  1.00  1.54           N  
ATOM    401  CA  ASP A  33      32.098  38.329  15.788  1.00  1.54           C  
ATOM    402  C   ASP A  33      32.213  39.597  16.646  1.00  1.54           C  
ATOM    403  O   ASP A  33      33.148  40.392  16.498  1.00  1.54           O  
ATOM    404  CB  ASP A  33      33.397  37.505  15.783  1.00  1.54           C  
ATOM    405  CG  ASP A  33      33.776  36.920  17.147  1.00  1.54           C  
ATOM    406  OD1 ASP A  33      33.087  37.180  18.092  1.00  1.54           O  
ATOM    407  OD2 ASP A  33      34.765  36.212  17.236  1.00  1.54           O  
ATOM    408  H   ASP A  33      32.367  39.342  13.931  1.00  1.54           H  
ATOM    409  HA  ASP A  33      31.302  37.720  16.205  1.00  1.54           H  
ATOM    410 1HB  ASP A  33      33.292  36.681  15.073  1.00  1.54           H  
ATOM    411 2HB  ASP A  33      34.211  38.130  15.434  1.00  1.54           H  
ATOM    412  N   TYR A  34      31.249  39.819  17.544  1.00  1.92           N  
ATOM    413  CA  TYR A  34      31.214  41.087  18.268  1.00  1.92           C  
ATOM    414  C   TYR A  34      32.186  41.203  19.439  1.00  1.92           C  
ATOM    415  O   TYR A  34      31.812  41.470  20.585  1.00  1.92           O  
ATOM    416  CB  TYR A  34      29.798  41.401  18.770  1.00  1.92           C  
ATOM    417  CG  TYR A  34      28.783  41.772  17.692  1.00  1.92           C  
ATOM    418  CD1 TYR A  34      28.974  41.445  16.342  1.00  1.92           C  
ATOM    419  CD2 TYR A  34      27.693  42.538  18.062  1.00  1.92           C  
ATOM    420  CE1 TYR A  34      28.066  41.886  15.405  1.00  1.92           C  
ATOM    421  CE2 TYR A  34      26.797  42.974  17.121  1.00  1.92           C  
ATOM    422  CZ  TYR A  34      26.979  42.660  15.801  1.00  1.92           C  
ATOM    423  OH  TYR A  34      26.074  43.111  14.860  1.00  1.92           O  
ATOM    424  H   TYR A  34      30.533  39.124  17.692  1.00  1.92           H  
ATOM    425  HA  TYR A  34      31.509  41.856  17.567  1.00  1.92           H  
ATOM    426 1HB  TYR A  34      29.408  40.535  19.312  1.00  1.92           H  
ATOM    427 2HB  TYR A  34      29.847  42.228  19.477  1.00  1.92           H  
ATOM    428  HD1 TYR A  34      29.830  40.862  16.027  1.00  1.92           H  
ATOM    429  HD2 TYR A  34      27.554  42.807  19.108  1.00  1.92           H  
ATOM    430  HE1 TYR A  34      28.201  41.645  14.359  1.00  1.92           H  
ATOM    431  HE2 TYR A  34      25.944  43.582  17.422  1.00  1.92           H  
ATOM    432  HH  TYR A  34      25.441  43.699  15.283  1.00  1.92           H  
ATOM    433  N   ARG A  35      33.465  41.110  19.116  1.00  2.43           N  
ATOM    434  CA  ARG A  35      34.535  41.221  20.086  1.00  2.43           C  
ATOM    435  C   ARG A  35      34.789  42.692  20.280  1.00  2.43           C  
ATOM    436  O   ARG A  35      35.805  43.209  19.830  1.00  2.43           O  
ATOM    437  CB  ARG A  35      35.827  40.607  19.575  1.00  2.43           C  
ATOM    438  CG  ARG A  35      35.781  39.145  19.258  1.00  2.43           C  
ATOM    439  CD  ARG A  35      37.125  38.644  18.874  1.00  2.43           C  
ATOM    440  NE  ARG A  35      37.092  37.274  18.412  1.00  2.43           N  
ATOM    441  CZ  ARG A  35      38.172  36.510  18.197  1.00  2.43           C  
ATOM    442  NH1 ARG A  35      39.381  36.982  18.434  1.00  2.43           N  
ATOM    443  NH2 ARG A  35      38.012  35.281  17.748  1.00  2.43           N  
ATOM    444  H   ARG A  35      33.678  40.918  18.144  1.00  2.43           H  
ATOM    445  HA  ARG A  35      34.234  40.762  21.028  1.00  2.43           H  
ATOM    446 1HB  ARG A  35      36.133  41.125  18.669  1.00  2.43           H  
ATOM    447 2HB  ARG A  35      36.615  40.758  20.314  1.00  2.43           H  
ATOM    448 1HG  ARG A  35      35.416  38.580  20.114  1.00  2.43           H  
ATOM    449 2HG  ARG A  35      35.110  38.999  18.416  1.00  2.43           H  
ATOM    450 1HD  ARG A  35      37.529  39.258  18.082  1.00  2.43           H  
ATOM    451 2HD  ARG A  35      37.785  38.693  19.739  1.00  2.43           H  
ATOM    452  HE  ARG A  35      36.169  36.862  18.189  1.00  2.43           H  
ATOM    453 1HH1 ARG A  35      39.495  37.927  18.779  1.00  2.43           H  
ATOM    454 2HH1 ARG A  35      40.191  36.402  18.271  1.00  2.43           H  
ATOM    455 1HH2 ARG A  35      37.068  34.933  17.573  1.00  2.43           H  
ATOM    456 2HH2 ARG A  35      38.811  34.694  17.585  1.00  2.43           H  
ATOM    457  N   LEU A  36      33.870  43.369  20.950  1.00  3.02           N  
ATOM    458  CA  LEU A  36      33.963  44.817  21.031  1.00  3.02           C  
ATOM    459  C   LEU A  36      35.240  45.307  21.673  1.00  3.02           C  
ATOM    460  O   LEU A  36      35.820  46.296  21.205  1.00  3.02           O  
ATOM    461  CB  LEU A  36      32.760  45.367  21.798  1.00  3.02           C  
ATOM    462  CG  LEU A  36      31.444  45.314  21.041  1.00  3.02           C  
ATOM    463  CD1 LEU A  36      30.300  45.671  21.964  1.00  3.02           C  
ATOM    464  CD2 LEU A  36      31.533  46.307  19.899  1.00  3.02           C  
ATOM    465  H   LEU A  36      33.060  42.854  21.293  1.00  3.02           H  
ATOM    466  HA  LEU A  36      33.908  45.208  20.035  1.00  3.02           H  
ATOM    467 1HB  LEU A  36      32.640  44.795  22.714  1.00  3.02           H  
ATOM    468 2HB  LEU A  36      32.960  46.407  22.063  1.00  3.02           H  
ATOM    469  HG  LEU A  36      31.273  44.305  20.650  1.00  3.02           H  
ATOM    470 1HD1 LEU A  36      29.364  45.639  21.407  1.00  3.02           H  
ATOM    471 2HD1 LEU A  36      30.257  44.952  22.784  1.00  3.02           H  
ATOM    472 3HD1 LEU A  36      30.452  46.672  22.365  1.00  3.02           H  
ATOM    473 1HD2 LEU A  36      30.608  46.305  19.339  1.00  3.02           H  
ATOM    474 2HD2 LEU A  36      31.710  47.306  20.299  1.00  3.02           H  
ATOM    475 3HD2 LEU A  36      32.354  46.028  19.255  1.00  3.02           H  
ATOM    476  N   GLU A  37      35.663  44.630  22.752  1.00  3.57           N  
ATOM    477  CA  GLU A  37      36.869  44.907  23.559  1.00  3.57           C  
ATOM    478  C   GLU A  37      36.867  46.319  24.151  1.00  3.57           C  
ATOM    479  O   GLU A  37      36.801  46.491  25.369  1.00  3.57           O  
ATOM    480  CB  GLU A  37      38.164  44.675  22.752  1.00  3.57           C  
ATOM    481  CG  GLU A  37      38.439  43.194  22.391  1.00  3.57           C  
ATOM    482  CD  GLU A  37      39.765  42.958  21.644  1.00  3.57           C  
ATOM    483  OE1 GLU A  37      40.453  43.912  21.353  1.00  3.57           O  
ATOM    484  OE2 GLU A  37      40.076  41.814  21.378  1.00  3.57           O  
ATOM    485  H   GLU A  37      35.096  43.840  23.027  1.00  3.57           H  
ATOM    486  HA  GLU A  37      36.879  44.207  24.393  1.00  3.57           H  
ATOM    487 1HB  GLU A  37      38.126  45.238  21.822  1.00  3.57           H  
ATOM    488 2HB  GLU A  37      39.016  45.050  23.323  1.00  3.57           H  
ATOM    489 1HG  GLU A  37      38.445  42.608  23.309  1.00  3.57           H  
ATOM    490 2HG  GLU A  37      37.619  42.834  21.774  1.00  3.57           H  
ATOM    491  N   GLU A  38      36.917  47.312  23.267  1.00  3.93           N  
ATOM    492  CA  GLU A  38      36.808  48.713  23.596  1.00  3.93           C  
ATOM    493  C   GLU A  38      35.776  49.399  22.688  1.00  3.93           C  
ATOM    494  O   GLU A  38      34.731  49.844  23.163  1.00  3.93           O  
ATOM    495  CB  GLU A  38      38.175  49.407  23.462  1.00  3.93           C  
ATOM    496  CG  GLU A  38      39.242  48.927  24.461  1.00  3.93           C  
ATOM    497  CD  GLU A  38      40.590  49.615  24.307  1.00  3.93           C  
ATOM    498  OE1 GLU A  38      40.737  50.415  23.413  1.00  3.93           O  
ATOM    499  OE2 GLU A  38      41.468  49.331  25.089  1.00  3.93           O  
ATOM    500  H   GLU A  38      36.971  47.048  22.293  1.00  3.93           H  
ATOM    501  HA  GLU A  38      36.467  48.805  24.626  1.00  3.93           H  
ATOM    502 1HB  GLU A  38      38.567  49.251  22.458  1.00  3.93           H  
ATOM    503 2HB  GLU A  38      38.050  50.478  23.600  1.00  3.93           H  
ATOM    504 1HG  GLU A  38      38.875  49.097  25.473  1.00  3.93           H  
ATOM    505 2HG  GLU A  38      39.381  47.854  24.334  1.00  3.93           H  
ATOM    506  N   ASN A  39      36.085  49.492  21.378  1.00  3.97           N  
ATOM    507  CA  ASN A  39      35.224  50.228  20.447  1.00  3.97           C  
ATOM    508  C   ASN A  39      34.876  49.613  19.071  1.00  3.97           C  
ATOM    509  O   ASN A  39      34.657  50.380  18.137  1.00  3.97           O  
ATOM    510  CB  ASN A  39      35.818  51.606  20.175  1.00  3.97           C  
ATOM    511  CG  ASN A  39      35.828  52.531  21.379  1.00  3.97           C  
ATOM    512  OD1 ASN A  39      34.795  53.091  21.762  1.00  3.97           O  
ATOM    513  ND2 ASN A  39      36.986  52.711  21.966  1.00  3.97           N  
ATOM    514  H   ASN A  39      36.938  49.071  21.041  1.00  3.97           H  
ATOM    515  HA  ASN A  39      34.267  50.372  20.951  1.00  3.97           H  
ATOM    516 1HB  ASN A  39      36.840  51.493  19.808  1.00  3.97           H  
ATOM    517 2HB  ASN A  39      35.243  52.084  19.382  1.00  3.97           H  
ATOM    518 1HD2 ASN A  39      37.058  53.316  22.760  1.00  3.97           H  
ATOM    519 2HD2 ASN A  39      37.804  52.255  21.613  1.00  3.97           H  
ATOM    520  N   GLY A  40      34.779  48.297  18.883  1.00  3.71           N  
ATOM    521  CA  GLY A  40      34.390  47.915  17.506  1.00  3.71           C  
ATOM    522  C   GLY A  40      34.215  46.434  17.171  1.00  3.71           C  
ATOM    523  O   GLY A  40      34.620  45.547  17.900  1.00  3.71           O  
ATOM    524  H   GLY A  40      34.980  47.621  19.622  1.00  3.71           H  
ATOM    525 1HA  GLY A  40      33.456  48.425  17.269  1.00  3.71           H  
ATOM    526 2HA  GLY A  40      35.128  48.329  16.822  1.00  3.71           H  
ATOM    527  N   LEU A  41      33.609  46.182  16.018  1.00  3.24           N  
ATOM    528  CA  LEU A  41      33.289  44.824  15.589  1.00  3.24           C  
ATOM    529  C   LEU A  41      34.293  44.246  14.608  1.00  3.24           C  
ATOM    530  O   LEU A  41      34.892  44.985  13.824  1.00  3.24           O  
ATOM    531  CB  LEU A  41      31.909  44.849  14.947  1.00  3.24           C  
ATOM    532  CG  LEU A  41      30.818  45.383  15.855  1.00  3.24           C  
ATOM    533  CD1 LEU A  41      29.512  45.414  15.115  1.00  3.24           C  
ATOM    534  CD2 LEU A  41      30.749  44.517  17.014  1.00  3.24           C  
ATOM    535  H   LEU A  41      33.327  46.958  15.436  1.00  3.24           H  
ATOM    536  HA  LEU A  41      33.264  44.179  16.468  1.00  3.24           H  
ATOM    537 1HB  LEU A  41      31.946  45.468  14.054  1.00  3.24           H  
ATOM    538 2HB  LEU A  41      31.640  43.829  14.656  1.00  3.24           H  
ATOM    539  HG  LEU A  41      31.049  46.399  16.171  1.00  3.24           H  
ATOM    540 1HD1 LEU A  41      28.728  45.788  15.774  1.00  3.24           H  
ATOM    541 2HD1 LEU A  41      29.602  46.070  14.250  1.00  3.24           H  
ATOM    542 3HD1 LEU A  41      29.259  44.415  14.782  1.00  3.24           H  
ATOM    543 1HD2 LEU A  41      29.965  44.842  17.690  1.00  3.24           H  
ATOM    544 2HD2 LEU A  41      30.535  43.565  16.644  1.00  3.24           H  
ATOM    545 3HD2 LEU A  41      31.706  44.503  17.534  1.00  3.24           H  
ATOM    546  N   VAL A  42      34.469  42.924  14.651  1.00  2.71           N  
ATOM    547  CA  VAL A  42      35.378  42.231  13.754  1.00  2.71           C  
ATOM    548  C   VAL A  42      34.693  41.038  13.113  1.00  2.71           C  
ATOM    549  O   VAL A  42      33.614  40.631  13.545  1.00  2.71           O  
ATOM    550  CB  VAL A  42      36.612  41.723  14.528  1.00  2.71           C  
ATOM    551  CG1 VAL A  42      37.363  42.885  15.178  1.00  2.71           C  
ATOM    552  CG2 VAL A  42      36.167  40.732  15.576  1.00  2.71           C  
ATOM    553  H   VAL A  42      33.960  42.347  15.324  1.00  2.71           H  
ATOM    554  HA  VAL A  42      35.698  42.920  12.970  1.00  2.71           H  
ATOM    555  HB  VAL A  42      37.290  41.236  13.828  1.00  2.71           H  
ATOM    556 1HG1 VAL A  42      38.238  42.503  15.705  1.00  2.71           H  
ATOM    557 2HG1 VAL A  42      37.680  43.588  14.408  1.00  2.71           H  
ATOM    558 3HG1 VAL A  42      36.715  43.395  15.892  1.00  2.71           H  
ATOM    559 1HG2 VAL A  42      37.034  40.358  16.105  1.00  2.71           H  
ATOM    560 2HG2 VAL A  42      35.495  41.226  16.275  1.00  2.71           H  
ATOM    561 3HG2 VAL A  42      35.651  39.905  15.097  1.00  2.71           H  
ATOM    562  N   VAL A  43      35.315  40.470  12.094  1.00  2.23           N  
ATOM    563  CA  VAL A  43      34.818  39.226  11.528  1.00  2.23           C  
ATOM    564  C   VAL A  43      35.754  38.114  11.968  1.00  2.23           C  
ATOM    565  O   VAL A  43      36.968  38.217  11.789  1.00  2.23           O  
ATOM    566  CB  VAL A  43      34.734  39.305   9.999  1.00  2.23           C  
ATOM    567  CG1 VAL A  43      34.262  37.982   9.431  1.00  2.23           C  
ATOM    568  CG2 VAL A  43      33.765  40.403   9.618  1.00  2.23           C  
ATOM    569  H   VAL A  43      36.171  40.875  11.743  1.00  2.23           H  
ATOM    570  HA  VAL A  43      33.824  39.016  11.920  1.00  2.23           H  
ATOM    571  HB  VAL A  43      35.715  39.510   9.597  1.00  2.23           H  
ATOM    572 1HG1 VAL A  43      34.207  38.044   8.349  1.00  2.23           H  
ATOM    573 2HG1 VAL A  43      34.961  37.191   9.714  1.00  2.23           H  
ATOM    574 3HG1 VAL A  43      33.281  37.752   9.826  1.00  2.23           H  
ATOM    575 1HG2 VAL A  43      33.689  40.472   8.538  1.00  2.23           H  
ATOM    576 2HG2 VAL A  43      32.794  40.163  10.031  1.00  2.23           H  
ATOM    577 3HG2 VAL A  43      34.110  41.355  10.018  1.00  2.23           H  
ATOM    578  N   GLY A  44      35.202  37.107  12.630  1.00  1.85           N  
ATOM    579  CA  GLY A  44      35.996  36.009  13.167  1.00  1.85           C  
ATOM    580  C   GLY A  44      35.815  34.761  12.327  1.00  1.85           C  
ATOM    581  O   GLY A  44      35.466  34.840  11.150  1.00  1.85           O  
ATOM    582  H   GLY A  44      34.195  37.090  12.743  1.00  1.85           H  
ATOM    583 1HA  GLY A  44      37.049  36.287  13.195  1.00  1.85           H  
ATOM    584 2HA  GLY A  44      35.690  35.810  14.194  1.00  1.85           H  
ATOM    585  N   ASP A  45      36.051  33.599  12.929  1.00  1.56           N  
ATOM    586  CA  ASP A  45      35.873  32.354  12.200  1.00  1.56           C  
ATOM    587  C   ASP A  45      34.412  32.331  11.750  1.00  1.56           C  
ATOM    588  O   ASP A  45      33.549  32.691  12.560  1.00  1.56           O  
ATOM    589  CB  ASP A  45      36.174  31.146  13.086  1.00  1.56           C  
ATOM    590  CG  ASP A  45      37.662  31.000  13.410  1.00  1.56           C  
ATOM    591  OD1 ASP A  45      38.457  31.697  12.821  1.00  1.56           O  
ATOM    592  OD2 ASP A  45      37.986  30.190  14.243  1.00  1.56           O  
ATOM    593  H   ASP A  45      36.346  33.585  13.896  1.00  1.56           H  
ATOM    594  HA  ASP A  45      36.560  32.347  11.366  1.00  1.56           H  
ATOM    595 1HB  ASP A  45      35.622  31.234  14.022  1.00  1.56           H  
ATOM    596 2HB  ASP A  45      35.830  30.235  12.590  1.00  1.56           H  
ATOM    597  N   PRO A  46      34.086  31.927  10.509  1.00  1.36           N  
ATOM    598  CA  PRO A  46      32.735  31.889  10.000  1.00  1.36           C  
ATOM    599  C   PRO A  46      31.833  31.101  10.920  1.00  1.36           C  
ATOM    600  O   PRO A  46      32.205  30.043  11.434  1.00  1.36           O  
ATOM    601  CB  PRO A  46      32.906  31.181   8.650  1.00  1.36           C  
ATOM    602  CG  PRO A  46      34.310  31.520   8.225  1.00  1.36           C  
ATOM    603  CD  PRO A  46      35.117  31.531   9.519  1.00  1.36           C  
ATOM    604  HA  PRO A  46      32.361  32.917   9.872  1.00  1.36           H  
ATOM    605 1HB  PRO A  46      32.741  30.103   8.767  1.00  1.36           H  
ATOM    606 2HB  PRO A  46      32.140  31.548   7.942  1.00  1.36           H  
ATOM    607 1HG  PRO A  46      34.677  30.779   7.495  1.00  1.36           H  
ATOM    608 2HG  PRO A  46      34.317  32.496   7.717  1.00  1.36           H  
ATOM    609 1HD  PRO A  46      35.543  30.545   9.756  1.00  1.36           H  
ATOM    610 2HD  PRO A  46      35.880  32.311   9.395  1.00  1.36           H  
ATOM    611  N   PHE A  47      30.640  31.627  11.118  1.00  1.22           N  
ATOM    612  CA  PHE A  47      29.614  31.023  11.942  1.00  1.22           C  
ATOM    613  C   PHE A  47      29.016  29.890  11.181  1.00  1.22           C  
ATOM    614  O   PHE A  47      28.756  28.809  11.719  1.00  1.22           O  
ATOM    615  CB  PHE A  47      28.538  31.999  12.330  1.00  1.22           C  
ATOM    616  CG  PHE A  47      27.521  31.380  13.179  1.00  1.22           C  
ATOM    617  CD1 PHE A  47      27.801  31.042  14.484  1.00  1.22           C  
ATOM    618  CD2 PHE A  47      26.264  31.133  12.683  1.00  1.22           C  
ATOM    619  CE1 PHE A  47      26.837  30.470  15.278  1.00  1.22           C  
ATOM    620  CE2 PHE A  47      25.304  30.576  13.474  1.00  1.22           C  
ATOM    621  CZ  PHE A  47      25.584  30.241  14.773  1.00  1.22           C  
ATOM    622  H   PHE A  47      30.392  32.479  10.612  1.00  1.22           H  
ATOM    623  HA  PHE A  47      30.072  30.629  12.849  1.00  1.22           H  
ATOM    624 1HB  PHE A  47      28.972  32.847  12.866  1.00  1.22           H  
ATOM    625 2HB  PHE A  47      28.056  32.389  11.436  1.00  1.22           H  
ATOM    626  HD1 PHE A  47      28.788  31.234  14.882  1.00  1.22           H  
ATOM    627  HD2 PHE A  47      26.043  31.390  11.656  1.00  1.22           H  
ATOM    628  HE1 PHE A  47      27.065  30.211  16.312  1.00  1.22           H  
ATOM    629  HE2 PHE A  47      24.327  30.395  13.070  1.00  1.22           H  
ATOM    630  HZ  PHE A  47      24.821  29.796  15.406  1.00  1.22           H  
ATOM    631  N   VAL A  48      28.823  30.132   9.893  1.00  1.14           N  
ATOM    632  CA  VAL A  48      28.203  29.127   9.069  1.00  1.14           C  
ATOM    633  C   VAL A  48      28.887  27.777   9.248  1.00  1.14           C  
ATOM    634  O   VAL A  48      28.204  26.764   9.353  1.00  1.14           O  
ATOM    635  CB  VAL A  48      28.274  29.522   7.593  1.00  1.14           C  
ATOM    636  CG1 VAL A  48      27.830  28.358   6.762  1.00  1.14           C  
ATOM    637  CG2 VAL A  48      27.399  30.742   7.318  1.00  1.14           C  
ATOM    638  H   VAL A  48      29.078  31.057   9.506  1.00  1.14           H  
ATOM    639  HA  VAL A  48      27.172  29.026   9.369  1.00  1.14           H  
ATOM    640  HB  VAL A  48      29.309  29.750   7.335  1.00  1.14           H  
ATOM    641 1HG1 VAL A  48      27.911  28.626   5.736  1.00  1.14           H  
ATOM    642 2HG1 VAL A  48      28.461  27.509   6.961  1.00  1.14           H  
ATOM    643 3HG1 VAL A  48      26.800  28.103   6.997  1.00  1.14           H  
ATOM    644 1HG2 VAL A  48      27.468  31.013   6.262  1.00  1.14           H  
ATOM    645 2HG2 VAL A  48      26.370  30.521   7.562  1.00  1.14           H  
ATOM    646 3HG2 VAL A  48      27.746  31.584   7.928  1.00  1.14           H  
ATOM    647  N   ALA A  49      30.219  27.746   9.299  1.00  1.11           N  
ATOM    648  CA  ALA A  49      30.929  26.481   9.456  1.00  1.11           C  
ATOM    649  C   ALA A  49      30.524  25.736  10.725  1.00  1.11           C  
ATOM    650  O   ALA A  49      30.442  24.502  10.742  1.00  1.11           O  
ATOM    651  CB  ALA A  49      32.421  26.722   9.492  1.00  1.11           C  
ATOM    652  H   ALA A  49      30.738  28.612   9.237  1.00  1.11           H  
ATOM    653  HA  ALA A  49      30.684  25.853   8.609  1.00  1.11           H  
ATOM    654 1HB  ALA A  49      32.942  25.771   9.584  1.00  1.11           H  
ATOM    655 2HB  ALA A  49      32.738  27.225   8.587  1.00  1.11           H  
ATOM    656 3HB  ALA A  49      32.658  27.353  10.354  1.00  1.11           H  
ATOM    657  N   GLU A  50      30.268  26.463  11.810  1.00  1.14           N  
ATOM    658  CA  GLU A  50      29.936  25.799  13.056  1.00  1.14           C  
ATOM    659  C   GLU A  50      28.569  25.160  12.926  1.00  1.14           C  
ATOM    660  O   GLU A  50      28.314  24.068  13.451  1.00  1.14           O  
ATOM    661  CB  GLU A  50      30.007  26.787  14.221  1.00  1.14           C  
ATOM    662  CG  GLU A  50      31.437  27.257  14.529  1.00  1.14           C  
ATOM    663  CD  GLU A  50      32.361  26.107  14.927  1.00  1.14           C  
ATOM    664  OE1 GLU A  50      32.005  25.368  15.810  1.00  1.14           O  
ATOM    665  OE2 GLU A  50      33.416  25.958  14.329  1.00  1.14           O  
ATOM    666  H   GLU A  50      30.255  27.477  11.765  1.00  1.14           H  
ATOM    667  HA  GLU A  50      30.659  25.010  13.236  1.00  1.14           H  
ATOM    668 1HB  GLU A  50      29.402  27.669  13.992  1.00  1.14           H  
ATOM    669 2HB  GLU A  50      29.595  26.329  15.119  1.00  1.14           H  
ATOM    670 1HG  GLU A  50      31.840  27.754  13.641  1.00  1.14           H  
ATOM    671 2HG  GLU A  50      31.401  27.985  15.333  1.00  1.14           H  
ATOM    672  N   VAL A  51      27.698  25.834  12.190  1.00  1.23           N  
ATOM    673  CA  VAL A  51      26.344  25.366  11.980  1.00  1.23           C  
ATOM    674  C   VAL A  51      26.307  24.135  11.092  1.00  1.23           C  
ATOM    675  O   VAL A  51      25.564  23.190  11.361  1.00  1.23           O  
ATOM    676  CB  VAL A  51      25.496  26.463  11.366  1.00  1.23           C  
ATOM    677  CG1 VAL A  51      24.113  25.925  11.022  1.00  1.23           C  
ATOM    678  CG2 VAL A  51      25.428  27.569  12.324  1.00  1.23           C  
ATOM    679  H   VAL A  51      27.997  26.731  11.795  1.00  1.23           H  
ATOM    680  HA  VAL A  51      25.919  25.115  12.949  1.00  1.23           H  
ATOM    681  HB  VAL A  51      25.954  26.809  10.443  1.00  1.23           H  
ATOM    682 1HG1 VAL A  51      23.516  26.702  10.594  1.00  1.23           H  
ATOM    683 2HG1 VAL A  51      24.210  25.107  10.306  1.00  1.23           H  
ATOM    684 3HG1 VAL A  51      23.626  25.562  11.926  1.00  1.23           H  
ATOM    685 1HG2 VAL A  51      24.850  28.347  11.896  1.00  1.23           H  
ATOM    686 2HG2 VAL A  51      24.968  27.229  13.249  1.00  1.23           H  
ATOM    687 3HG2 VAL A  51      26.438  27.930  12.529  1.00  1.23           H  
ATOM    688  N   LEU A  52      27.109  24.135  10.033  1.00  1.38           N  
ATOM    689  CA  LEU A  52      27.113  23.012   9.102  1.00  1.38           C  
ATOM    690  C   LEU A  52      27.538  21.740   9.831  1.00  1.38           C  
ATOM    691  O   LEU A  52      26.980  20.651   9.620  1.00  1.38           O  
ATOM    692  CB  LEU A  52      28.155  23.252   8.023  1.00  1.38           C  
ATOM    693  CG  LEU A  52      27.952  24.413   7.114  1.00  1.38           C  
ATOM    694  CD1 LEU A  52      29.161  24.496   6.278  1.00  1.38           C  
ATOM    695  CD2 LEU A  52      26.716  24.313   6.325  1.00  1.38           C  
ATOM    696  H   LEU A  52      27.696  24.953   9.855  1.00  1.38           H  
ATOM    697  HA  LEU A  52      26.117  22.887   8.681  1.00  1.38           H  
ATOM    698 1HB  LEU A  52      29.119  23.400   8.515  1.00  1.38           H  
ATOM    699 2HB  LEU A  52      28.223  22.359   7.406  1.00  1.38           H  
ATOM    700  HG  LEU A  52      27.881  25.281   7.684  1.00  1.38           H  
ATOM    701 1HD1 LEU A  52      29.090  25.340   5.622  1.00  1.38           H  
ATOM    702 2HD1 LEU A  52      30.031  24.595   6.907  1.00  1.38           H  
ATOM    703 3HD1 LEU A  52      29.250  23.594   5.712  1.00  1.38           H  
ATOM    704 1HD2 LEU A  52      26.618  25.184   5.720  1.00  1.38           H  
ATOM    705 2HD2 LEU A  52      26.762  23.451   5.697  1.00  1.38           H  
ATOM    706 3HD2 LEU A  52      25.862  24.251   6.998  1.00  1.38           H  
ATOM    707  N   LYS A  53      28.520  21.896  10.736  1.00  1.59           N  
ATOM    708  CA  LYS A  53      29.018  20.786  11.534  1.00  1.59           C  
ATOM    709  C   LYS A  53      27.989  20.369  12.585  1.00  1.59           C  
ATOM    710  O   LYS A  53      27.683  19.186  12.720  1.00  1.59           O  
ATOM    711  CB  LYS A  53      30.334  21.178  12.217  1.00  1.59           C  
ATOM    712  CG  LYS A  53      31.542  21.330  11.280  1.00  1.59           C  
ATOM    713  CD  LYS A  53      32.834  21.569  12.081  1.00  1.59           C  
ATOM    714  CE  LYS A  53      32.828  22.968  12.708  1.00  1.59           C  
ATOM    715  NZ  LYS A  53      34.095  23.300  13.425  1.00  1.59           N  
ATOM    716  H   LYS A  53      28.960  22.814  10.846  1.00  1.59           H  
ATOM    717  HA  LYS A  53      29.197  19.937  10.876  1.00  1.59           H  
ATOM    718 1HB  LYS A  53      30.197  22.139  12.725  1.00  1.59           H  
ATOM    719 2HB  LYS A  53      30.583  20.441  12.978  1.00  1.59           H  
ATOM    720 1HG  LYS A  53      31.653  20.427  10.683  1.00  1.59           H  
ATOM    721 2HG  LYS A  53      31.374  22.170  10.609  1.00  1.59           H  
ATOM    722 1HD  LYS A  53      32.920  20.823  12.870  1.00  1.59           H  
ATOM    723 2HD  LYS A  53      33.695  21.481  11.421  1.00  1.59           H  
ATOM    724 1HE  LYS A  53      32.672  23.706  11.923  1.00  1.59           H  
ATOM    725 2HE  LYS A  53      32.003  23.029  13.416  1.00  1.59           H  
ATOM    726 1HZ  LYS A  53      33.985  24.259  13.813  1.00  1.59           H  
ATOM    727 2HZ  LYS A  53      34.250  22.649  14.175  1.00  1.59           H  
ATOM    728 3HZ  LYS A  53      34.870  23.277  12.789  1.00  1.59           H  
ATOM    729  N   THR A  54      27.382  21.347  13.264  1.00  1.85           N  
ATOM    730  CA  THR A  54      26.398  21.090  14.312  1.00  1.85           C  
ATOM    731  C   THR A  54      25.195  20.342  13.763  1.00  1.85           C  
ATOM    732  O   THR A  54      24.682  19.409  14.389  1.00  1.85           O  
ATOM    733  CB  THR A  54      25.923  22.396  14.966  1.00  1.85           C  
ATOM    734  OG1 THR A  54      27.042  23.059  15.580  1.00  1.85           O  
ATOM    735  CG2 THR A  54      24.867  22.103  16.012  1.00  1.85           C  
ATOM    736  H   THR A  54      27.652  22.315  13.100  1.00  1.85           H  
ATOM    737  HA  THR A  54      26.864  20.472  15.076  1.00  1.85           H  
ATOM    738  HB  THR A  54      25.503  23.048  14.202  1.00  1.85           H  
ATOM    739  HG1 THR A  54      27.676  23.334  14.877  1.00  1.85           H  
ATOM    740 1HG2 THR A  54      24.539  23.037  16.465  1.00  1.85           H  
ATOM    741 2HG2 THR A  54      24.019  21.609  15.538  1.00  1.85           H  
ATOM    742 3HG2 THR A  54      25.285  21.454  16.779  1.00  1.85           H  
ATOM    743  N   ALA A  55      24.774  20.733  12.565  1.00  2.10           N  
ATOM    744  CA  ALA A  55      23.633  20.161  11.876  1.00  2.10           C  
ATOM    745  C   ALA A  55      23.944  18.788  11.284  1.00  2.10           C  
ATOM    746  O   ALA A  55      23.046  18.132  10.754  1.00  2.10           O  
ATOM    747  CB  ALA A  55      23.199  21.097  10.761  1.00  2.10           C  
ATOM    748  H   ALA A  55      25.247  21.516  12.115  1.00  2.10           H  
ATOM    749  HA  ALA A  55      22.824  20.046  12.595  1.00  2.10           H  
ATOM    750 1HB  ALA A  55      22.331  20.687  10.250  1.00  2.10           H  
ATOM    751 2HB  ALA A  55      22.953  22.073  11.181  1.00  2.10           H  
ATOM    752 3HB  ALA A  55      24.020  21.208  10.059  1.00  2.10           H  
ATOM    753  N   ARG A  56      25.213  18.361  11.338  1.00  2.27           N  
ATOM    754  CA  ARG A  56      25.639  17.090  10.784  1.00  2.27           C  
ATOM    755  C   ARG A  56      25.199  16.938   9.339  1.00  2.27           C  
ATOM    756  O   ARG A  56      24.648  15.902   8.963  1.00  2.27           O  
ATOM    757  CB  ARG A  56      25.099  15.923  11.606  1.00  2.27           C  
ATOM    758  CG  ARG A  56      25.929  15.537  12.842  1.00  2.27           C  
ATOM    759  CD  ARG A  56      25.776  16.510  13.975  1.00  2.27           C  
ATOM    760  NE  ARG A  56      26.459  16.042  15.182  1.00  2.27           N  
ATOM    761  CZ  ARG A  56      26.552  16.721  16.354  1.00  2.27           C  
ATOM    762  NH1 ARG A  56      26.004  17.910  16.501  1.00  2.27           N  
ATOM    763  NH2 ARG A  56      27.206  16.176  17.371  1.00  2.27           N  
ATOM    764  H   ARG A  56      25.924  18.913  11.808  1.00  2.27           H  
ATOM    765  HA  ARG A  56      26.729  17.059  10.819  1.00  2.27           H  
ATOM    766 1HB  ARG A  56      24.094  16.146  11.954  1.00  2.27           H  
ATOM    767 2HB  ARG A  56      25.032  15.040  10.972  1.00  2.27           H  
ATOM    768 1HG  ARG A  56      25.622  14.553  13.193  1.00  2.27           H  
ATOM    769 2HG  ARG A  56      26.983  15.511  12.567  1.00  2.27           H  
ATOM    770 1HD  ARG A  56      26.213  17.455  13.689  1.00  2.27           H  
ATOM    771 2HD  ARG A  56      24.721  16.655  14.206  1.00  2.27           H  
ATOM    772  HE  ARG A  56      26.902  15.140  15.135  1.00  2.27           H  
ATOM    773 1HH1 ARG A  56      25.496  18.357  15.721  1.00  2.27           H  
ATOM    774 2HH1 ARG A  56      26.086  18.397  17.376  1.00  2.27           H  
ATOM    775 1HH2 ARG A  56      27.631  15.265  17.269  1.00  2.27           H  
ATOM    776 2HH2 ARG A  56      27.281  16.673  18.246  1.00  2.27           H  
ATOM    777  N   LEU A  57      25.429  17.957   8.514  1.00  2.27           N  
ATOM    778  CA  LEU A  57      24.964  17.850   7.139  1.00  2.27           C  
ATOM    779  C   LEU A  57      25.648  16.705   6.404  1.00  2.27           C  
ATOM    780  O   LEU A  57      26.853  16.496   6.541  1.00  2.27           O  
ATOM    781  CB  LEU A  57      25.212  19.160   6.410  1.00  2.27           C  
ATOM    782  CG  LEU A  57      24.414  20.320   6.938  1.00  2.27           C  
ATOM    783  CD1 LEU A  57      24.844  21.514   6.245  1.00  2.27           C  
ATOM    784  CD2 LEU A  57      22.931  20.077   6.751  1.00  2.27           C  
ATOM    785  H   LEU A  57      25.899  18.803   8.851  1.00  2.27           H  
ATOM    786  HA  LEU A  57      23.893  17.656   7.157  1.00  2.27           H  
ATOM    787 1HB  LEU A  57      26.269  19.415   6.499  1.00  2.27           H  
ATOM    788 2HB  LEU A  57      24.975  19.029   5.356  1.00  2.27           H  
ATOM    789  HG  LEU A  57      24.634  20.450   7.994  1.00  2.27           H  
ATOM    790 1HD1 LEU A  57      24.306  22.372   6.636  1.00  2.27           H  
ATOM    791 2HD1 LEU A  57      25.900  21.610   6.431  1.00  2.27           H  
ATOM    792 3HD1 LEU A  57      24.660  21.419   5.176  1.00  2.27           H  
ATOM    793 1HD2 LEU A  57      22.373  20.930   7.141  1.00  2.27           H  
ATOM    794 2HD2 LEU A  57      22.710  19.952   5.691  1.00  2.27           H  
ATOM    795 3HD2 LEU A  57      22.643  19.174   7.296  1.00  2.27           H  
ATOM    796  N   ALA A  58      24.864  15.962   5.616  1.00  2.09           N  
ATOM    797  CA  ALA A  58      25.383  14.834   4.843  1.00  2.09           C  
ATOM    798  C   ALA A  58      26.054  15.253   3.535  1.00  2.09           C  
ATOM    799  O   ALA A  58      26.921  14.544   3.026  1.00  2.09           O  
ATOM    800  CB  ALA A  58      24.258  13.861   4.538  1.00  2.09           C  
ATOM    801  H   ALA A  58      23.881  16.180   5.568  1.00  2.09           H  
ATOM    802  HA  ALA A  58      26.131  14.331   5.455  1.00  2.09           H  
ATOM    803 1HB  ALA A  58      24.660  13.003   4.004  1.00  2.09           H  
ATOM    804 2HB  ALA A  58      23.804  13.527   5.472  1.00  2.09           H  
ATOM    805 3HB  ALA A  58      23.506  14.352   3.923  1.00  2.09           H  
ATOM    806  N   GLY A  59      25.619  16.367   2.953  1.00  1.79           N  
ATOM    807  CA  GLY A  59      26.195  16.781   1.675  1.00  1.79           C  
ATOM    808  C   GLY A  59      27.546  17.415   1.917  1.00  1.79           C  
ATOM    809  O   GLY A  59      27.757  18.050   2.948  1.00  1.79           O  
ATOM    810  H   GLY A  59      24.913  16.930   3.399  1.00  1.79           H  
ATOM    811 1HA  GLY A  59      26.311  15.924   1.020  1.00  1.79           H  
ATOM    812 2HA  GLY A  59      25.534  17.488   1.172  1.00  1.79           H  
ATOM    813  N   ALA A  60      28.469  17.271   0.975  1.00  1.47           N  
ATOM    814  CA  ALA A  60      29.744  17.958   1.134  1.00  1.47           C  
ATOM    815  C   ALA A  60      29.496  19.454   1.078  1.00  1.47           C  
ATOM    816  O   ALA A  60      28.743  19.894   0.204  1.00  1.47           O  
ATOM    817  CB  ALA A  60      30.720  17.542   0.047  1.00  1.47           C  
ATOM    818  H   ALA A  60      28.269  16.714   0.153  1.00  1.47           H  
ATOM    819  HA  ALA A  60      30.154  17.711   2.113  1.00  1.47           H  
ATOM    820 1HB  ALA A  60      31.666  18.068   0.188  1.00  1.47           H  
ATOM    821 2HB  ALA A  60      30.890  16.467   0.102  1.00  1.47           H  
ATOM    822 3HB  ALA A  60      30.307  17.794  -0.928  1.00  1.47           H  
ATOM    823  N   VAL A  61      30.141  20.231   1.954  1.00  1.20           N  
ATOM    824  CA  VAL A  61      29.939  21.675   1.904  1.00  1.20           C  
ATOM    825  C   VAL A  61      31.247  22.464   1.864  1.00  1.20           C  
ATOM    826  O   VAL A  61      32.166  22.214   2.648  1.00  1.20           O  
ATOM    827  CB  VAL A  61      29.082  22.190   3.082  1.00  1.20           C  
ATOM    828  CG1 VAL A  61      28.918  23.702   2.933  1.00  1.20           C  
ATOM    829  CG2 VAL A  61      27.718  21.527   3.101  1.00  1.20           C  
ATOM    830  H   VAL A  61      30.745  19.824   2.652  1.00  1.20           H  
ATOM    831  HA  VAL A  61      29.389  21.892   1.002  1.00  1.20           H  
ATOM    832  HB  VAL A  61      29.587  21.989   4.022  1.00  1.20           H  
ATOM    833 1HG1 VAL A  61      28.309  24.072   3.723  1.00  1.20           H  
ATOM    834 2HG1 VAL A  61      29.877  24.203   2.960  1.00  1.20           H  
ATOM    835 3HG1 VAL A  61      28.430  23.911   1.989  1.00  1.20           H  
ATOM    836 1HG2 VAL A  61      27.135  21.918   3.927  1.00  1.20           H  
ATOM    837 2HG2 VAL A  61      27.217  21.730   2.180  1.00  1.20           H  
ATOM    838 3HG2 VAL A  61      27.830  20.464   3.223  1.00  1.20           H  
ATOM    839  N   SER A  62      31.305  23.424   0.948  1.00  1.02           N  
ATOM    840  CA  SER A  62      32.453  24.317   0.788  1.00  1.02           C  
ATOM    841  C   SER A  62      32.059  25.769   1.045  1.00  1.02           C  
ATOM    842  O   SER A  62      31.139  26.260   0.397  1.00  1.02           O  
ATOM    843  CB  SER A  62      33.007  24.186  -0.617  1.00  1.02           C  
ATOM    844  OG  SER A  62      34.032  25.113  -0.849  1.00  1.02           O  
ATOM    845  H   SER A  62      30.489  23.529   0.340  1.00  1.02           H  
ATOM    846  HA  SER A  62      33.220  24.033   1.509  1.00  1.02           H  
ATOM    847 1HB  SER A  62      33.391  23.177  -0.755  1.00  1.02           H  
ATOM    848 2HB  SER A  62      32.206  24.332  -1.343  1.00  1.02           H  
ATOM    849  HG  SER A  62      34.597  25.087  -0.070  1.00  1.02           H  
ATOM    850  N   ILE A  63      32.741  26.446   1.979  1.00  0.92           N  
ATOM    851  CA  ILE A  63      32.418  27.846   2.283  1.00  0.92           C  
ATOM    852  C   ILE A  63      33.477  28.792   1.717  1.00  0.92           C  
ATOM    853  O   ILE A  63      34.670  28.641   1.996  1.00  0.92           O  
ATOM    854  CB  ILE A  63      32.318  28.133   3.799  1.00  0.92           C  
ATOM    855  CG1 ILE A  63      31.261  27.293   4.477  1.00  0.92           C  
ATOM    856  CG2 ILE A  63      31.933  29.611   4.000  1.00  0.92           C  
ATOM    857  CD1 ILE A  63      31.342  27.428   5.953  1.00  0.92           C  
ATOM    858  H   ILE A  63      33.486  25.985   2.483  1.00  0.92           H  
ATOM    859  HA  ILE A  63      31.465  28.093   1.823  1.00  0.92           H  
ATOM    860  HB  ILE A  63      33.275  27.932   4.278  1.00  0.92           H  
ATOM    861 1HG1 ILE A  63      30.285  27.618   4.166  1.00  0.92           H  
ATOM    862 2HG1 ILE A  63      31.385  26.244   4.208  1.00  0.92           H  
ATOM    863 1HG2 ILE A  63      31.862  29.831   5.065  1.00  0.92           H  
ATOM    864 2HG2 ILE A  63      32.685  30.256   3.554  1.00  0.92           H  
ATOM    865 3HG2 ILE A  63      30.965  29.802   3.524  1.00  0.92           H  
ATOM    866 1HD1 ILE A  63      30.593  26.844   6.421  1.00  0.92           H  
ATOM    867 2HD1 ILE A  63      32.321  27.092   6.281  1.00  0.92           H  
ATOM    868 3HD1 ILE A  63      31.203  28.469   6.230  1.00  0.92           H  
ATOM    869  N   VAL A  64      33.034  29.751   0.915  1.00  0.89           N  
ATOM    870  CA  VAL A  64      33.901  30.733   0.284  1.00  0.89           C  
ATOM    871  C   VAL A  64      33.520  32.167   0.626  1.00  0.89           C  
ATOM    872  O   VAL A  64      32.405  32.609   0.346  1.00  0.89           O  
ATOM    873  CB  VAL A  64      33.836  30.562  -1.242  1.00  0.89           C  
ATOM    874  CG1 VAL A  64      34.687  31.622  -1.925  1.00  0.89           C  
ATOM    875  CG2 VAL A  64      34.323  29.160  -1.614  1.00  0.89           C  
ATOM    876  H   VAL A  64      32.035  29.796   0.741  1.00  0.89           H  
ATOM    877  HA  VAL A  64      34.923  30.556   0.618  1.00  0.89           H  
ATOM    878  HB  VAL A  64      32.812  30.685  -1.571  1.00  0.89           H  
ATOM    879 1HG1 VAL A  64      34.629  31.497  -3.004  1.00  0.89           H  
ATOM    880 2HG1 VAL A  64      34.320  32.614  -1.658  1.00  0.89           H  
ATOM    881 3HG1 VAL A  64      35.721  31.522  -1.602  1.00  0.89           H  
ATOM    882 1HG2 VAL A  64      34.273  29.030  -2.691  1.00  0.89           H  
ATOM    883 2HG2 VAL A  64      35.353  29.033  -1.281  1.00  0.89           H  
ATOM    884 3HG2 VAL A  64      33.695  28.409  -1.132  1.00  0.89           H  
ATOM    885  N   ALA A  65      34.448  32.917   1.197  1.00  0.90           N  
ATOM    886  CA  ALA A  65      34.125  34.305   1.474  1.00  0.90           C  
ATOM    887  C   ALA A  65      34.340  35.101   0.204  1.00  0.90           C  
ATOM    888  O   ALA A  65      35.336  34.899  -0.490  1.00  0.90           O  
ATOM    889  CB  ALA A  65      34.975  34.857   2.606  1.00  0.90           C  
ATOM    890  H   ALA A  65      35.356  32.533   1.426  1.00  0.90           H  
ATOM    891  HA  ALA A  65      33.073  34.377   1.750  1.00  0.90           H  
ATOM    892 1HB  ALA A  65      34.703  35.901   2.781  1.00  0.90           H  
ATOM    893 2HB  ALA A  65      34.798  34.278   3.511  1.00  0.90           H  
ATOM    894 3HB  ALA A  65      36.027  34.797   2.334  1.00  0.90           H  
ATOM    895  N   LEU A  66      33.419  36.001  -0.088  1.00  0.94           N  
ATOM    896  CA  LEU A  66      33.539  36.877  -1.241  1.00  0.94           C  
ATOM    897  C   LEU A  66      33.809  38.297  -0.775  1.00  0.94           C  
ATOM    898  O   LEU A  66      34.618  39.018  -1.364  1.00  0.94           O  
ATOM    899  CB  LEU A  66      32.254  36.833  -2.076  1.00  0.94           C  
ATOM    900  CG  LEU A  66      31.895  35.460  -2.645  1.00  0.94           C  
ATOM    901  CD1 LEU A  66      30.590  35.564  -3.391  1.00  0.94           C  
ATOM    902  CD2 LEU A  66      33.007  34.981  -3.551  1.00  0.94           C  
ATOM    903  H   LEU A  66      32.612  36.094   0.514  1.00  0.94           H  
ATOM    904  HA  LEU A  66      34.374  36.546  -1.854  1.00  0.94           H  
ATOM    905 1HB  LEU A  66      31.423  37.157  -1.450  1.00  0.94           H  
ATOM    906 2HB  LEU A  66      32.351  37.529  -2.909  1.00  0.94           H  
ATOM    907  HG  LEU A  66      31.765  34.751  -1.824  1.00  0.94           H  
ATOM    908 1HD1 LEU A  66      30.308  34.613  -3.800  1.00  0.94           H  
ATOM    909 2HD1 LEU A  66      29.821  35.903  -2.708  1.00  0.94           H  
ATOM    910 3HD1 LEU A  66      30.710  36.270  -4.202  1.00  0.94           H  
ATOM    911 1HD2 LEU A  66      32.763  34.005  -3.955  1.00  0.94           H  
ATOM    912 2HD2 LEU A  66      33.136  35.688  -4.371  1.00  0.94           H  
ATOM    913 3HD2 LEU A  66      33.936  34.912  -2.981  1.00  0.94           H  
ATOM    914  N   SER A  67      33.126  38.689   0.299  1.00  0.99           N  
ATOM    915  CA  SER A  67      33.247  40.035   0.840  1.00  0.99           C  
ATOM    916  C   SER A  67      32.806  40.128   2.294  1.00  0.99           C  
ATOM    917  O   SER A  67      32.023  39.320   2.791  1.00  0.99           O  
ATOM    918  CB  SER A  67      32.478  41.037   0.005  1.00  0.99           C  
ATOM    919  OG  SER A  67      32.613  42.340   0.531  1.00  0.99           O  
ATOM    920  H   SER A  67      32.470  38.038   0.726  1.00  0.99           H  
ATOM    921  HA  SER A  67      34.300  40.315   0.799  1.00  0.99           H  
ATOM    922 1HB  SER A  67      32.851  41.020  -1.018  1.00  0.99           H  
ATOM    923 2HB  SER A  67      31.432  40.760  -0.029  1.00  0.99           H  
ATOM    924  HG  SER A  67      32.117  42.906  -0.074  1.00  0.99           H  
ATOM    925  N   ARG A  68      33.385  41.092   2.994  1.00  1.02           N  
ATOM    926  CA  ARG A  68      33.002  41.395   4.366  1.00  1.02           C  
ATOM    927  C   ARG A  68      32.353  42.773   4.467  1.00  1.02           C  
ATOM    928  O   ARG A  68      32.152  43.295   5.563  1.00  1.02           O  
ATOM    929  CB  ARG A  68      34.205  41.307   5.286  1.00  1.02           C  
ATOM    930  CG  ARG A  68      34.813  39.907   5.388  1.00  1.02           C  
ATOM    931  CD  ARG A  68      35.988  39.861   6.294  1.00  1.02           C  
ATOM    932  NE  ARG A  68      36.485  38.504   6.451  1.00  1.02           N  
ATOM    933  CZ  ARG A  68      37.482  38.141   7.279  1.00  1.02           C  
ATOM    934  NH1 ARG A  68      38.092  39.041   8.014  1.00  1.02           N  
ATOM    935  NH2 ARG A  68      37.842  36.874   7.356  1.00  1.02           N  
ATOM    936  H   ARG A  68      34.063  41.680   2.529  1.00  1.02           H  
ATOM    937  HA  ARG A  68      32.274  40.654   4.692  1.00  1.02           H  
ATOM    938 1HB  ARG A  68      34.980  41.987   4.936  1.00  1.02           H  
ATOM    939 2HB  ARG A  68      33.918  41.624   6.288  1.00  1.02           H  
ATOM    940 1HG  ARG A  68      34.060  39.215   5.771  1.00  1.02           H  
ATOM    941 2HG  ARG A  68      35.134  39.576   4.400  1.00  1.02           H  
ATOM    942 1HD  ARG A  68      36.789  40.467   5.873  1.00  1.02           H  
ATOM    943 2HD  ARG A  68      35.724  40.246   7.268  1.00  1.02           H  
ATOM    944  HE  ARG A  68      36.041  37.778   5.905  1.00  1.02           H  
ATOM    945 1HH1 ARG A  68      37.816  40.011   7.958  1.00  1.02           H  
ATOM    946 2HH1 ARG A  68      38.836  38.763   8.639  1.00  1.02           H  
ATOM    947 1HH2 ARG A  68      37.370  36.179   6.796  1.00  1.02           H  
ATOM    948 2HH2 ARG A  68      38.584  36.597   7.982  1.00  1.02           H  
ATOM    949  N   LYS A  69      32.042  43.370   3.318  1.00  1.04           N  
ATOM    950  CA  LYS A  69      31.419  44.692   3.270  1.00  1.04           C  
ATOM    951  C   LYS A  69      30.027  44.668   3.895  1.00  1.04           C  
ATOM    952  O   LYS A  69      29.265  43.734   3.672  1.00  1.04           O  
ATOM    953  CB  LYS A  69      31.312  45.200   1.819  1.00  1.04           C  
ATOM    954  CG  LYS A  69      30.852  46.652   1.684  1.00  1.04           C  
ATOM    955  CD  LYS A  69      30.619  47.090   0.227  1.00  1.04           C  
ATOM    956  CE  LYS A  69      31.875  47.207  -0.593  1.00  1.04           C  
ATOM    957  NZ  LYS A  69      31.587  47.858  -1.915  1.00  1.04           N  
ATOM    958  H   LYS A  69      32.226  42.886   2.440  1.00  1.04           H  
ATOM    959  HA  LYS A  69      32.031  45.387   3.845  1.00  1.04           H  
ATOM    960 1HB  LYS A  69      32.285  45.114   1.337  1.00  1.04           H  
ATOM    961 2HB  LYS A  69      30.622  44.577   1.265  1.00  1.04           H  
ATOM    962 1HG  LYS A  69      29.912  46.776   2.206  1.00  1.04           H  
ATOM    963 2HG  LYS A  69      31.587  47.313   2.140  1.00  1.04           H  
ATOM    964 1HD  LYS A  69      29.962  46.383  -0.270  1.00  1.04           H  
ATOM    965 2HD  LYS A  69      30.135  48.056   0.225  1.00  1.04           H  
ATOM    966 1HE  LYS A  69      32.613  47.797  -0.058  1.00  1.04           H  
ATOM    967 2HE  LYS A  69      32.275  46.210  -0.776  1.00  1.04           H  
ATOM    968 1HZ  LYS A  69      32.426  47.915  -2.460  1.00  1.04           H  
ATOM    969 2HZ  LYS A  69      30.878  47.307  -2.451  1.00  1.04           H  
ATOM    970 3HZ  LYS A  69      31.217  48.781  -1.763  1.00  1.04           H  
ATOM    971  N   ASP A  70      29.692  45.681   4.691  1.00  1.03           N  
ATOM    972  CA  ASP A  70      28.335  45.747   5.226  1.00  1.03           C  
ATOM    973  C   ASP A  70      27.333  45.825   4.093  1.00  1.03           C  
ATOM    974  O   ASP A  70      27.540  46.541   3.116  1.00  1.03           O  
ATOM    975  CB  ASP A  70      28.132  46.960   6.146  1.00  1.03           C  
ATOM    976  CG  ASP A  70      28.733  46.780   7.528  1.00  1.03           C  
ATOM    977  OD1 ASP A  70      29.128  45.679   7.842  1.00  1.03           O  
ATOM    978  OD2 ASP A  70      28.756  47.718   8.283  1.00  1.03           O  
ATOM    979  H   ASP A  70      30.359  46.410   4.894  1.00  1.03           H  
ATOM    980  HA  ASP A  70      28.139  44.840   5.795  1.00  1.03           H  
ATOM    981 1HB  ASP A  70      28.577  47.854   5.682  1.00  1.03           H  
ATOM    982 2HB  ASP A  70      27.065  47.151   6.257  1.00  1.03           H  
ATOM    983  N   SER A  71      26.195  45.166   4.273  1.00  0.99           N  
ATOM    984  CA  SER A  71      25.137  45.168   3.269  1.00  0.99           C  
ATOM    985  C   SER A  71      24.579  46.559   2.981  1.00  0.99           C  
ATOM    986  O   SER A  71      24.102  46.850   1.884  1.00  0.99           O  
ATOM    987  CB  SER A  71      24.054  44.242   3.737  1.00  0.99           C  
ATOM    988  OG  SER A  71      23.436  44.732   4.906  1.00  0.99           O  
ATOM    989  H   SER A  71      26.083  44.604   5.103  1.00  0.99           H  
ATOM    990  HA  SER A  71      25.547  44.778   2.354  1.00  0.99           H  
ATOM    991 1HB  SER A  71      23.322  44.097   2.961  1.00  0.99           H  
ATOM    992 2HB  SER A  71      24.508  43.278   3.928  1.00  0.99           H  
ATOM    993  HG  SER A  71      22.870  45.456   4.622  1.00  0.99           H  
ATOM    994  N   LEU A  72      24.741  47.464   3.932  1.00  0.93           N  
ATOM    995  CA  LEU A  72      24.269  48.830   3.789  1.00  0.93           C  
ATOM    996  C   LEU A  72      24.989  49.554   2.652  1.00  0.93           C  
ATOM    997  O   LEU A  72      24.464  50.518   2.092  1.00  0.93           O  
ATOM    998  CB  LEU A  72      24.498  49.589   5.094  1.00  0.93           C  
ATOM    999  CG  LEU A  72      23.662  49.118   6.281  1.00  0.93           C  
ATOM   1000  CD1 LEU A  72      24.100  49.862   7.533  1.00  0.93           C  
ATOM   1001  CD2 LEU A  72      22.199  49.360   5.981  1.00  0.93           C  
ATOM   1002  H   LEU A  72      25.175  47.176   4.796  1.00  0.93           H  
ATOM   1003  HA  LEU A  72      23.202  48.808   3.567  1.00  0.93           H  
ATOM   1004 1HB  LEU A  72      25.552  49.504   5.364  1.00  0.93           H  
ATOM   1005 2HB  LEU A  72      24.275  50.642   4.924  1.00  0.93           H  
ATOM   1006  HG  LEU A  72      23.822  48.051   6.445  1.00  0.93           H  
ATOM   1007 1HD1 LEU A  72      23.506  49.522   8.382  1.00  0.93           H  
ATOM   1008 2HD1 LEU A  72      25.157  49.661   7.724  1.00  0.93           H  
ATOM   1009 3HD1 LEU A  72      23.953  50.932   7.391  1.00  0.93           H  
ATOM   1010 1HD2 LEU A  72      21.591  49.018   6.823  1.00  0.93           H  
ATOM   1011 2HD2 LEU A  72      22.030  50.424   5.819  1.00  0.93           H  
ATOM   1012 3HD2 LEU A  72      21.911  48.804   5.087  1.00  0.93           H  
ATOM   1013  N   ASP A  73      26.211  49.106   2.358  1.00  0.87           N  
ATOM   1014  CA  ASP A  73      27.060  49.693   1.342  1.00  0.87           C  
ATOM   1015  C   ASP A  73      27.147  48.855   0.064  1.00  0.87           C  
ATOM   1016  O   ASP A  73      28.035  49.089  -0.761  1.00  0.87           O  
ATOM   1017  CB  ASP A  73      28.467  49.896   1.907  1.00  0.87           C  
ATOM   1018  CG  ASP A  73      28.517  50.934   3.034  1.00  0.87           C  
ATOM   1019  OD1 ASP A  73      27.899  51.959   2.899  1.00  0.87           O  
ATOM   1020  OD2 ASP A  73      29.179  50.691   4.016  1.00  0.87           O  
ATOM   1021  H   ASP A  73      26.570  48.279   2.829  1.00  0.87           H  
ATOM   1022  HA  ASP A  73      26.649  50.665   1.076  1.00  0.87           H  
ATOM   1023 1HB  ASP A  73      28.828  48.947   2.299  1.00  0.87           H  
ATOM   1024 2HB  ASP A  73      29.138  50.207   1.112  1.00  0.87           H  
ATOM   1025  N   PHE A  74      26.262  47.870  -0.120  1.00  0.81           N  
ATOM   1026  CA  PHE A  74      26.379  47.079  -1.343  1.00  0.81           C  
ATOM   1027  C   PHE A  74      26.010  47.889  -2.576  1.00  0.81           C  
ATOM   1028  O   PHE A  74      25.014  48.620  -2.588  1.00  0.81           O  
ATOM   1029  CB  PHE A  74      25.494  45.828  -1.327  1.00  0.81           C  
ATOM   1030  CG  PHE A  74      25.969  44.680  -0.478  1.00  0.81           C  
ATOM   1031  CD1 PHE A  74      27.228  44.659   0.086  1.00  0.81           C  
ATOM   1032  CD2 PHE A  74      25.140  43.585  -0.275  1.00  0.81           C  
ATOM   1033  CE1 PHE A  74      27.625  43.574   0.846  1.00  0.81           C  
ATOM   1034  CE2 PHE A  74      25.537  42.512   0.485  1.00  0.81           C  
ATOM   1035  CZ  PHE A  74      26.776  42.509   1.046  1.00  0.81           C  
ATOM   1036  H   PHE A  74      25.526  47.668   0.561  1.00  0.81           H  
ATOM   1037  HA  PHE A  74      27.420  46.763  -1.450  1.00  0.81           H  
ATOM   1038 1HB  PHE A  74      24.505  46.112  -0.977  1.00  0.81           H  
ATOM   1039 2HB  PHE A  74      25.381  45.466  -2.349  1.00  0.81           H  
ATOM   1040  HD1 PHE A  74      27.895  45.499  -0.064  1.00  0.81           H  
ATOM   1041  HD2 PHE A  74      24.153  43.581  -0.728  1.00  0.81           H  
ATOM   1042  HE1 PHE A  74      28.609  43.549   1.299  1.00  0.81           H  
ATOM   1043  HE2 PHE A  74      24.863  41.676   0.640  1.00  0.81           H  
ATOM   1044  HZ  PHE A  74      27.095  41.665   1.652  1.00  0.81           H  
ATOM   1045  N   THR A  75      26.777  47.690  -3.640  1.00  0.76           N  
ATOM   1046  CA  THR A  75      26.538  48.348  -4.916  1.00  0.76           C  
ATOM   1047  C   THR A  75      26.171  47.355  -6.006  1.00  0.76           C  
ATOM   1048  O   THR A  75      26.277  46.141  -5.811  1.00  0.76           O  
ATOM   1049  CB  THR A  75      27.808  49.064  -5.369  1.00  0.76           C  
ATOM   1050  OG1 THR A  75      28.813  48.062  -5.656  1.00  0.76           O  
ATOM   1051  CG2 THR A  75      28.322  49.980  -4.273  1.00  0.76           C  
ATOM   1052  H   THR A  75      27.618  47.107  -3.541  1.00  0.76           H  
ATOM   1053  HA  THR A  75      25.723  49.064  -4.801  1.00  0.76           H  
ATOM   1054  HB  THR A  75      27.607  49.642  -6.266  1.00  0.76           H  
ATOM   1055  HG1 THR A  75      29.036  47.581  -4.816  1.00  0.76           H  
ATOM   1056 1HG2 THR A  75      29.235  50.471  -4.604  1.00  0.76           H  
ATOM   1057 2HG2 THR A  75      27.568  50.731  -4.041  1.00  0.76           H  
ATOM   1058 3HG2 THR A  75      28.534  49.389  -3.379  1.00  0.76           H  
ATOM   1059  N   GLU A  76      25.779  47.866  -7.174  1.00  0.72           N  
ATOM   1060  CA  GLU A  76      25.518  46.991  -8.312  1.00  0.72           C  
ATOM   1061  C   GLU A  76      26.766  46.185  -8.662  1.00  0.72           C  
ATOM   1062  O   GLU A  76      26.670  45.016  -9.029  1.00  0.72           O  
ATOM   1063  CB  GLU A  76      25.053  47.779  -9.530  1.00  0.72           C  
ATOM   1064  CG  GLU A  76      24.703  46.893 -10.723  1.00  0.72           C  
ATOM   1065  CD  GLU A  76      24.153  47.655 -11.906  1.00  0.72           C  
ATOM   1066  OE1 GLU A  76      24.045  48.856 -11.826  1.00  0.72           O  
ATOM   1067  OE2 GLU A  76      23.837  47.027 -12.891  1.00  0.72           O  
ATOM   1068  H   GLU A  76      25.683  48.867  -7.275  1.00  0.72           H  
ATOM   1069  HA  GLU A  76      24.733  46.289  -8.035  1.00  0.72           H  
ATOM   1070 1HB  GLU A  76      24.173  48.367  -9.272  1.00  0.72           H  
ATOM   1071 2HB  GLU A  76      25.836  48.471  -9.839  1.00  0.72           H  
ATOM   1072 1HG  GLU A  76      25.602  46.359 -11.035  1.00  0.72           H  
ATOM   1073 2HG  GLU A  76      23.970  46.151 -10.401  1.00  0.72           H  
ATOM   1074  N   ALA A  77      27.940  46.829  -8.558  1.00  0.70           N  
ATOM   1075  CA  ALA A  77      29.224  46.192  -8.846  1.00  0.70           C  
ATOM   1076  C   ALA A  77      29.445  45.008  -7.919  1.00  0.70           C  
ATOM   1077  O   ALA A  77      29.994  43.977  -8.325  1.00  0.70           O  
ATOM   1078  CB  ALA A  77      30.359  47.180  -8.697  1.00  0.70           C  
ATOM   1079  H   ALA A  77      27.935  47.789  -8.247  1.00  0.70           H  
ATOM   1080  HA  ALA A  77      29.199  45.824  -9.871  1.00  0.70           H  
ATOM   1081 1HB  ALA A  77      31.302  46.688  -8.933  1.00  0.70           H  
ATOM   1082 2HB  ALA A  77      30.206  48.017  -9.376  1.00  0.70           H  
ATOM   1083 3HB  ALA A  77      30.389  47.545  -7.671  1.00  0.70           H  
ATOM   1084  N   ASP A  78      28.949  45.115  -6.689  1.00  0.69           N  
ATOM   1085  CA  ASP A  78      29.143  44.006  -5.778  1.00  0.69           C  
ATOM   1086  C   ASP A  78      28.140  42.930  -6.134  1.00  0.69           C  
ATOM   1087  O   ASP A  78      28.487  41.753  -6.127  1.00  0.69           O  
ATOM   1088  CB  ASP A  78      28.905  44.420  -4.324  1.00  0.69           C  
ATOM   1089  CG  ASP A  78      29.914  45.417  -3.786  1.00  0.69           C  
ATOM   1090  OD1 ASP A  78      31.077  45.117  -3.698  1.00  0.69           O  
ATOM   1091  OD2 ASP A  78      29.504  46.520  -3.449  1.00  0.69           O  
ATOM   1092  H   ASP A  78      28.526  45.996  -6.389  1.00  0.69           H  
ATOM   1093  HA  ASP A  78      30.153  43.611  -5.892  1.00  0.69           H  
ATOM   1094 1HB  ASP A  78      27.905  44.850  -4.237  1.00  0.69           H  
ATOM   1095 2HB  ASP A  78      28.924  43.532  -3.692  1.00  0.69           H  
ATOM   1096  N   ARG A  79      26.925  43.313  -6.533  1.00  0.69           N  
ATOM   1097  CA  ARG A  79      25.963  42.286  -6.910  1.00  0.69           C  
ATOM   1098  C   ARG A  79      26.501  41.502  -8.110  1.00  0.69           C  
ATOM   1099  O   ARG A  79      26.359  40.276  -8.161  1.00  0.69           O  
ATOM   1100  CB  ARG A  79      24.586  42.858  -7.218  1.00  0.69           C  
ATOM   1101  CG  ARG A  79      23.810  43.372  -6.004  1.00  0.69           C  
ATOM   1102  CD  ARG A  79      22.352  43.587  -6.316  1.00  0.69           C  
ATOM   1103  NE  ARG A  79      22.098  44.637  -7.292  1.00  0.69           N  
ATOM   1104  CZ  ARG A  79      21.904  45.936  -6.992  1.00  0.69           C  
ATOM   1105  NH1 ARG A  79      21.939  46.338  -5.739  1.00  0.69           N  
ATOM   1106  NH2 ARG A  79      21.666  46.808  -7.959  1.00  0.69           N  
ATOM   1107  H   ARG A  79      26.670  44.302  -6.531  1.00  0.69           H  
ATOM   1108  HA  ARG A  79      25.851  41.597  -6.072  1.00  0.69           H  
ATOM   1109 1HB  ARG A  79      24.682  43.676  -7.930  1.00  0.69           H  
ATOM   1110 2HB  ARG A  79      23.979  42.094  -7.682  1.00  0.69           H  
ATOM   1111 1HG  ARG A  79      23.879  42.645  -5.192  1.00  0.69           H  
ATOM   1112 2HG  ARG A  79      24.241  44.323  -5.680  1.00  0.69           H  
ATOM   1113 1HD  ARG A  79      21.949  42.667  -6.712  1.00  0.69           H  
ATOM   1114 2HD  ARG A  79      21.818  43.841  -5.397  1.00  0.69           H  
ATOM   1115  HE  ARG A  79      22.062  44.371  -8.266  1.00  0.69           H  
ATOM   1116 1HH1 ARG A  79      22.111  45.673  -4.997  1.00  0.69           H  
ATOM   1117 2HH1 ARG A  79      21.780  47.308  -5.509  1.00  0.69           H  
ATOM   1118 1HH2 ARG A  79      21.620  46.497  -8.923  1.00  0.69           H  
ATOM   1119 2HH2 ARG A  79      21.515  47.780  -7.735  1.00  0.69           H  
ATOM   1120  N   GLU A  80      27.151  42.199  -9.057  1.00  0.69           N  
ATOM   1121  CA  GLU A  80      27.758  41.534 -10.208  1.00  0.69           C  
ATOM   1122  C   GLU A  80      28.828  40.548  -9.760  1.00  0.69           C  
ATOM   1123  O   GLU A  80      28.889  39.418 -10.255  1.00  0.69           O  
ATOM   1124  CB  GLU A  80      28.362  42.537 -11.196  1.00  0.69           C  
ATOM   1125  CG  GLU A  80      29.011  41.861 -12.425  1.00  0.69           C  
ATOM   1126  CD  GLU A  80      29.559  42.826 -13.476  1.00  0.69           C  
ATOM   1127  OE1 GLU A  80      29.338  44.010 -13.372  1.00  0.69           O  
ATOM   1128  OE2 GLU A  80      30.230  42.355 -14.378  1.00  0.69           O  
ATOM   1129  H   GLU A  80      27.204  43.214  -8.975  1.00  0.69           H  
ATOM   1130  HA  GLU A  80      26.989  40.974 -10.728  1.00  0.69           H  
ATOM   1131 1HB  GLU A  80      27.584  43.220 -11.542  1.00  0.69           H  
ATOM   1132 2HB  GLU A  80      29.121  43.132 -10.691  1.00  0.69           H  
ATOM   1133 1HG  GLU A  80      29.829  41.232 -12.070  1.00  0.69           H  
ATOM   1134 2HG  GLU A  80      28.272  41.210 -12.890  1.00  0.69           H  
ATOM   1135  N   ALA A  81      29.673  40.961  -8.806  1.00  0.69           N  
ATOM   1136  CA  ALA A  81      30.723  40.081  -8.303  1.00  0.69           C  
ATOM   1137  C   ALA A  81      30.127  38.816  -7.689  1.00  0.69           C  
ATOM   1138  O   ALA A  81      30.673  37.718  -7.866  1.00  0.69           O  
ATOM   1139  CB  ALA A  81      31.559  40.809  -7.268  1.00  0.69           C  
ATOM   1140  H   ALA A  81      29.605  41.916  -8.449  1.00  0.69           H  
ATOM   1141  HA  ALA A  81      31.355  39.794  -9.139  1.00  0.69           H  
ATOM   1142 1HB  ALA A  81      32.353  40.155  -6.916  1.00  0.69           H  
ATOM   1143 2HB  ALA A  81      31.992  41.703  -7.719  1.00  0.69           H  
ATOM   1144 3HB  ALA A  81      30.930  41.096  -6.431  1.00  0.69           H  
ATOM   1145  N   ILE A  82      28.984  38.962  -7.015  1.00  0.68           N  
ATOM   1146  CA  ILE A  82      28.319  37.824  -6.399  1.00  0.68           C  
ATOM   1147  C   ILE A  82      27.746  36.946  -7.495  1.00  0.68           C  
ATOM   1148  O   ILE A  82      27.877  35.722  -7.465  1.00  0.68           O  
ATOM   1149  CB  ILE A  82      27.178  38.261  -5.472  1.00  0.68           C  
ATOM   1150  CG1 ILE A  82      27.710  39.123  -4.316  1.00  0.68           C  
ATOM   1151  CG2 ILE A  82      26.481  37.051  -4.953  1.00  0.68           C  
ATOM   1152  CD1 ILE A  82      28.717  38.463  -3.479  1.00  0.68           C  
ATOM   1153  H   ILE A  82      28.599  39.902  -6.894  1.00  0.68           H  
ATOM   1154  HA  ILE A  82      29.047  37.250  -5.830  1.00  0.68           H  
ATOM   1155  HB  ILE A  82      26.471  38.870  -6.033  1.00  0.68           H  
ATOM   1156 1HG1 ILE A  82      28.158  39.990  -4.712  1.00  0.68           H  
ATOM   1157 2HG1 ILE A  82      26.880  39.424  -3.697  1.00  0.68           H  
ATOM   1158 1HG2 ILE A  82      25.657  37.353  -4.312  1.00  0.68           H  
ATOM   1159 2HG2 ILE A  82      26.096  36.467  -5.785  1.00  0.68           H  
ATOM   1160 3HG2 ILE A  82      27.191  36.450  -4.387  1.00  0.68           H  
ATOM   1161 1HD1 ILE A  82      29.045  39.142  -2.695  1.00  0.68           H  
ATOM   1162 2HD1 ILE A  82      28.281  37.573  -3.037  1.00  0.68           H  
ATOM   1163 3HD1 ILE A  82      29.561  38.201  -4.102  1.00  0.68           H  
ATOM   1164  N   GLY A  83      27.138  37.581  -8.488  1.00  0.68           N  
ATOM   1165  CA  GLY A  83      26.559  36.891  -9.619  1.00  0.68           C  
ATOM   1166  C   GLY A  83      27.579  35.987 -10.260  1.00  0.68           C  
ATOM   1167  O   GLY A  83      27.331  34.791 -10.442  1.00  0.68           O  
ATOM   1168  H   GLY A  83      27.056  38.595  -8.446  1.00  0.68           H  
ATOM   1169 1HA  GLY A  83      25.710  36.301  -9.309  1.00  0.68           H  
ATOM   1170 2HA  GLY A  83      26.220  37.632 -10.341  1.00  0.68           H  
ATOM   1171  N   ARG A  84      28.729  36.561 -10.598  1.00  0.67           N  
ATOM   1172  CA  ARG A  84      29.793  35.808 -11.228  1.00  0.67           C  
ATOM   1173  C   ARG A  84      30.305  34.691 -10.316  1.00  0.67           C  
ATOM   1174  O   ARG A  84      30.523  33.573 -10.780  1.00  0.67           O  
ATOM   1175  CB  ARG A  84      30.919  36.757 -11.615  1.00  0.67           C  
ATOM   1176  CG  ARG A  84      30.564  37.682 -12.788  1.00  0.67           C  
ATOM   1177  CD  ARG A  84      31.675  38.595 -13.160  1.00  0.67           C  
ATOM   1178  NE  ARG A  84      31.292  39.505 -14.242  1.00  0.67           N  
ATOM   1179  CZ  ARG A  84      31.323  39.216 -15.549  1.00  0.67           C  
ATOM   1180  NH1 ARG A  84      31.718  38.035 -15.983  1.00  0.67           N  
ATOM   1181  NH2 ARG A  84      30.943  40.154 -16.383  1.00  0.67           N  
ATOM   1182  H   ARG A  84      28.855  37.557 -10.414  1.00  0.67           H  
ATOM   1183  HA  ARG A  84      29.400  35.357 -12.139  1.00  0.67           H  
ATOM   1184 1HB  ARG A  84      31.164  37.389 -10.757  1.00  0.67           H  
ATOM   1185 2HB  ARG A  84      31.812  36.189 -11.875  1.00  0.67           H  
ATOM   1186 1HG  ARG A  84      30.304  37.079 -13.658  1.00  0.67           H  
ATOM   1187 2HG  ARG A  84      29.706  38.299 -12.506  1.00  0.67           H  
ATOM   1188 1HD  ARG A  84      31.945  39.198 -12.292  1.00  0.67           H  
ATOM   1189 2HD  ARG A  84      32.536  38.016 -13.486  1.00  0.67           H  
ATOM   1190  HE  ARG A  84      30.962  40.453 -14.008  1.00  0.67           H  
ATOM   1191 1HH1 ARG A  84      32.001  37.324 -15.325  1.00  0.67           H  
ATOM   1192 2HH1 ARG A  84      31.729  37.839 -16.974  1.00  0.67           H  
ATOM   1193 1HH2 ARG A  84      30.646  41.057 -15.984  1.00  0.67           H  
ATOM   1194 2HH2 ARG A  84      30.946  39.993 -17.377  1.00  0.67           H  
ATOM   1195  N   ALA A  85      30.431  34.951  -9.009  1.00  0.66           N  
ATOM   1196  CA  ALA A  85      30.895  33.910  -8.096  1.00  0.66           C  
ATOM   1197  C   ALA A  85      29.958  32.708  -8.097  1.00  0.66           C  
ATOM   1198  O   ALA A  85      30.405  31.560  -8.046  1.00  0.66           O  
ATOM   1199  CB  ALA A  85      30.999  34.454  -6.689  1.00  0.66           C  
ATOM   1200  H   ALA A  85      30.254  35.888  -8.644  1.00  0.66           H  
ATOM   1201  HA  ALA A  85      31.877  33.580  -8.432  1.00  0.66           H  
ATOM   1202 1HB  ALA A  85      31.366  33.679  -6.028  1.00  0.66           H  
ATOM   1203 2HB  ALA A  85      31.683  35.302  -6.677  1.00  0.66           H  
ATOM   1204 3HB  ALA A  85      30.016  34.779  -6.358  1.00  0.66           H  
ATOM   1205  N   VAL A  86      28.653  32.963  -8.197  1.00  0.67           N  
ATOM   1206  CA  VAL A  86      27.699  31.869  -8.208  1.00  0.67           C  
ATOM   1207  C   VAL A  86      27.714  31.174  -9.563  1.00  0.67           C  
ATOM   1208  O   VAL A  86      27.742  29.949  -9.638  1.00  0.67           O  
ATOM   1209  CB  VAL A  86      26.273  32.347  -7.912  1.00  0.67           C  
ATOM   1210  CG1 VAL A  86      25.319  31.166  -8.052  1.00  0.67           C  
ATOM   1211  CG2 VAL A  86      26.181  32.928  -6.533  1.00  0.67           C  
ATOM   1212  H   VAL A  86      28.329  33.932  -8.222  1.00  0.67           H  
ATOM   1213  HA  VAL A  86      27.987  31.149  -7.449  1.00  0.67           H  
ATOM   1214  HB  VAL A  86      25.993  33.109  -8.643  1.00  0.67           H  
ATOM   1215 1HG1 VAL A  86      24.309  31.503  -7.858  1.00  0.67           H  
ATOM   1216 2HG1 VAL A  86      25.390  30.762  -9.059  1.00  0.67           H  
ATOM   1217 3HG1 VAL A  86      25.583  30.396  -7.340  1.00  0.67           H  
ATOM   1218 1HG2 VAL A  86      25.157  33.262  -6.363  1.00  0.67           H  
ATOM   1219 2HG2 VAL A  86      26.449  32.183  -5.798  1.00  0.67           H  
ATOM   1220 3HG2 VAL A  86      26.856  33.769  -6.447  1.00  0.67           H  
ATOM   1221  N   GLY A  87      27.715  31.952 -10.645  1.00  0.69           N  
ATOM   1222  CA  GLY A  87      27.698  31.409 -12.003  1.00  0.69           C  
ATOM   1223  C   GLY A  87      28.878  30.480 -12.282  1.00  0.69           C  
ATOM   1224  O   GLY A  87      28.741  29.491 -13.007  1.00  0.69           O  
ATOM   1225  H   GLY A  87      27.710  32.965 -10.530  1.00  0.69           H  
ATOM   1226 1HA  GLY A  87      26.767  30.870 -12.166  1.00  0.69           H  
ATOM   1227 2HA  GLY A  87      27.713  32.239 -12.713  1.00  0.69           H  
ATOM   1228  N   GLN A  88      30.024  30.779 -11.661  1.00  0.71           N  
ATOM   1229  CA  GLN A  88      31.264  30.018 -11.799  1.00  0.71           C  
ATOM   1230  C   GLN A  88      31.338  28.803 -10.869  1.00  0.71           C  
ATOM   1231  O   GLN A  88      32.328  28.063 -10.885  1.00  0.71           O  
ATOM   1232  CB  GLN A  88      32.452  30.941 -11.521  1.00  0.71           C  
ATOM   1233  CG  GLN A  88      32.622  32.061 -12.548  1.00  0.71           C  
ATOM   1234  CD  GLN A  88      33.688  33.076 -12.148  1.00  0.71           C  
ATOM   1235  OE1 GLN A  88      34.083  33.182 -10.980  1.00  0.71           O  
ATOM   1236  NE2 GLN A  88      34.159  33.842 -13.126  1.00  0.71           N  
ATOM   1237  H   GLN A  88      30.056  31.632 -11.101  1.00  0.71           H  
ATOM   1238  HA  GLN A  88      31.327  29.657 -12.825  1.00  0.71           H  
ATOM   1239 1HB  GLN A  88      32.315  31.410 -10.541  1.00  0.71           H  
ATOM   1240 2HB  GLN A  88      33.371  30.360 -11.484  1.00  0.71           H  
ATOM   1241 1HG  GLN A  88      32.927  31.611 -13.492  1.00  0.71           H  
ATOM   1242 2HG  GLN A  88      31.677  32.579 -12.682  1.00  0.71           H  
ATOM   1243 1HE2 GLN A  88      34.861  34.527 -12.930  1.00  0.71           H  
ATOM   1244 2HE2 GLN A  88      33.815  33.729 -14.058  1.00  0.71           H  
ATOM   1245  N   ALA A  89      30.320  28.615 -10.031  1.00  0.75           N  
ATOM   1246  CA  ALA A  89      30.270  27.485  -9.119  1.00  0.75           C  
ATOM   1247  C   ALA A  89      30.077  26.236  -9.959  1.00  0.75           C  
ATOM   1248  O   ALA A  89      29.663  26.327 -11.118  1.00  0.75           O  
ATOM   1249  CB  ALA A  89      29.162  27.650  -8.084  1.00  0.75           C  
ATOM   1250  H   ALA A  89      29.527  29.251 -10.038  1.00  0.75           H  
ATOM   1251  HA  ALA A  89      31.227  27.408  -8.603  1.00  0.75           H  
ATOM   1252 1HB  ALA A  89      29.157  26.788  -7.414  1.00  0.75           H  
ATOM   1253 2HB  ALA A  89      29.337  28.561  -7.507  1.00  0.75           H  
ATOM   1254 3HB  ALA A  89      28.202  27.722  -8.585  1.00  0.75           H  
ATOM   1255  N   VAL A  90      30.447  25.083  -9.417  1.00  0.77           N  
ATOM   1256  CA  VAL A  90      30.314  23.822 -10.133  1.00  0.77           C  
ATOM   1257  C   VAL A  90      29.346  22.912  -9.396  1.00  0.77           C  
ATOM   1258  O   VAL A  90      29.058  21.795  -9.829  1.00  0.77           O  
ATOM   1259  CB  VAL A  90      31.691  23.159 -10.275  1.00  0.77           C  
ATOM   1260  CG1 VAL A  90      32.615  24.066 -11.087  1.00  0.77           C  
ATOM   1261  CG2 VAL A  90      32.270  22.916  -8.893  1.00  0.77           C  
ATOM   1262  H   VAL A  90      30.773  25.047  -8.450  1.00  0.77           H  
ATOM   1263  HA  VAL A  90      29.918  24.021 -11.128  1.00  0.77           H  
ATOM   1264  HB  VAL A  90      31.587  22.215 -10.807  1.00  0.77           H  
ATOM   1265 1HG1 VAL A  90      33.590  23.594 -11.194  1.00  0.77           H  
ATOM   1266 2HG1 VAL A  90      32.182  24.234 -12.073  1.00  0.77           H  
ATOM   1267 3HG1 VAL A  90      32.732  25.024 -10.577  1.00  0.77           H  
ATOM   1268 1HG2 VAL A  90      33.245  22.444  -8.980  1.00  0.77           H  
ATOM   1269 2HG2 VAL A  90      32.370  23.868  -8.369  1.00  0.77           H  
ATOM   1270 3HG2 VAL A  90      31.602  22.264  -8.326  1.00  0.77           H  
ATOM   1271  N   GLU A  91      28.883  23.400  -8.259  1.00  0.78           N  
ATOM   1272  CA  GLU A  91      27.940  22.711  -7.402  1.00  0.78           C  
ATOM   1273  C   GLU A  91      26.528  22.878  -7.928  1.00  0.78           C  
ATOM   1274  O   GLU A  91      26.235  23.835  -8.645  1.00  0.78           O  
ATOM   1275  CB  GLU A  91      28.080  23.221  -5.979  1.00  0.78           C  
ATOM   1276  CG  GLU A  91      29.431  22.844  -5.343  1.00  0.78           C  
ATOM   1277  CD  GLU A  91      30.564  23.734  -5.791  1.00  0.78           C  
ATOM   1278  OE1 GLU A  91      30.364  24.483  -6.722  1.00  0.78           O  
ATOM   1279  OE2 GLU A  91      31.622  23.689  -5.201  1.00  0.78           O  
ATOM   1280  H   GLU A  91      29.177  24.322  -7.996  1.00  0.78           H  
ATOM   1281  HA  GLU A  91      28.177  21.646  -7.410  1.00  0.78           H  
ATOM   1282 1HB  GLU A  91      27.981  24.309  -5.961  1.00  0.78           H  
ATOM   1283 2HB  GLU A  91      27.282  22.808  -5.354  1.00  0.78           H  
ATOM   1284 1HG  GLU A  91      29.336  22.900  -4.256  1.00  0.78           H  
ATOM   1285 2HG  GLU A  91      29.665  21.816  -5.607  1.00  0.78           H  
ATOM   1286  N   ASP A  92      25.649  21.978  -7.529  1.00  0.76           N  
ATOM   1287  CA  ASP A  92      24.253  22.031  -7.934  1.00  0.76           C  
ATOM   1288  C   ASP A  92      23.452  22.958  -7.027  1.00  0.76           C  
ATOM   1289  O   ASP A  92      22.389  23.461  -7.416  1.00  0.76           O  
ATOM   1290  CB  ASP A  92      23.647  20.626  -7.904  1.00  0.76           C  
ATOM   1291  CG  ASP A  92      24.255  19.660  -8.923  1.00  0.76           C  
ATOM   1292  OD1 ASP A  92      24.099  19.872 -10.100  1.00  0.76           O  
ATOM   1293  OD2 ASP A  92      24.888  18.718  -8.499  1.00  0.76           O  
ATOM   1294  H   ASP A  92      25.959  21.221  -6.933  1.00  0.76           H  
ATOM   1295  HA  ASP A  92      24.200  22.418  -8.953  1.00  0.76           H  
ATOM   1296 1HB  ASP A  92      23.807  20.197  -6.929  1.00  0.76           H  
ATOM   1297 2HB  ASP A  92      22.569  20.687  -8.061  1.00  0.76           H  
ATOM   1298  N   HIS A  93      23.947  23.153  -5.806  1.00  0.74           N  
ATOM   1299  CA  HIS A  93      23.208  23.911  -4.813  1.00  0.74           C  
ATOM   1300  C   HIS A  93      24.131  24.954  -4.193  1.00  0.74           C  
ATOM   1301  O   HIS A  93      25.214  24.622  -3.704  1.00  0.74           O  
ATOM   1302  CB  HIS A  93      22.769  22.953  -3.721  1.00  0.74           C  
ATOM   1303  CG  HIS A  93      22.074  21.750  -4.243  1.00  0.74           C  
ATOM   1304  ND1 HIS A  93      20.740  21.692  -4.527  1.00  0.74           N  
ATOM   1305  CD2 HIS A  93      22.576  20.542  -4.515  1.00  0.74           C  
ATOM   1306  CE1 HIS A  93      20.436  20.483  -4.958  1.00  0.74           C  
ATOM   1307  NE2 HIS A  93      21.544  19.750  -4.966  1.00  0.74           N  
ATOM   1308  H   HIS A  93      24.837  22.741  -5.562  1.00  0.74           H  
ATOM   1309  HA  HIS A  93      22.347  24.411  -5.257  1.00  0.74           H  
ATOM   1310 1HB  HIS A  93      23.641  22.620  -3.155  1.00  0.74           H  
ATOM   1311 2HB  HIS A  93      22.109  23.452  -3.036  1.00  0.74           H  
ATOM   1312  HD1 HIS A  93      20.045  22.405  -4.363  1.00  0.74           H  
ATOM   1313  HD2 HIS A  93      23.591  20.139  -4.435  1.00  0.74           H  
ATOM   1314  HE1 HIS A  93      19.408  20.243  -5.231  1.00  0.74           H  
ATOM   1315  N   ILE A  94      23.718  26.210  -4.261  1.00  0.71           N  
ATOM   1316  CA  ILE A  94      24.496  27.316  -3.731  1.00  0.71           C  
ATOM   1317  C   ILE A  94      23.739  28.139  -2.709  1.00  0.71           C  
ATOM   1318  O   ILE A  94      22.627  28.590  -2.979  1.00  0.71           O  
ATOM   1319  CB  ILE A  94      24.963  28.251  -4.859  1.00  0.71           C  
ATOM   1320  CG1 ILE A  94      25.769  27.461  -5.882  1.00  0.71           C  
ATOM   1321  CG2 ILE A  94      25.766  29.387  -4.290  1.00  0.71           C  
ATOM   1322  CD1 ILE A  94      24.930  26.962  -7.018  1.00  0.71           C  
ATOM   1323  H   ILE A  94      22.826  26.408  -4.707  1.00  0.71           H  
ATOM   1324  HA  ILE A  94      25.374  26.904  -3.250  1.00  0.71           H  
ATOM   1325  HB  ILE A  94      24.097  28.653  -5.370  1.00  0.71           H  
ATOM   1326 1HG1 ILE A  94      26.557  28.095  -6.283  1.00  0.71           H  
ATOM   1327 2HG1 ILE A  94      26.231  26.603  -5.394  1.00  0.71           H  
ATOM   1328 1HG2 ILE A  94      26.074  30.033  -5.087  1.00  0.71           H  
ATOM   1329 2HG2 ILE A  94      25.164  29.952  -3.585  1.00  0.71           H  
ATOM   1330 3HG2 ILE A  94      26.641  28.986  -3.775  1.00  0.71           H  
ATOM   1331 1HD1 ILE A  94      25.559  26.404  -7.717  1.00  0.71           H  
ATOM   1332 2HD1 ILE A  94      24.138  26.311  -6.657  1.00  0.71           H  
ATOM   1333 3HD1 ILE A  94      24.485  27.813  -7.515  1.00  0.71           H  
ATOM   1334  N   LEU A  95      24.329  28.338  -1.550  1.00  0.69           N  
ATOM   1335  CA  LEU A  95      23.711  29.201  -0.578  1.00  0.69           C  
ATOM   1336  C   LEU A  95      24.491  30.485  -0.556  1.00  0.69           C  
ATOM   1337  O   LEU A  95      25.710  30.466  -0.736  1.00  0.69           O  
ATOM   1338  CB  LEU A  95      23.752  28.660   0.837  1.00  0.69           C  
ATOM   1339  CG  LEU A  95      23.182  27.372   1.091  1.00  0.69           C  
ATOM   1340  CD1 LEU A  95      23.345  27.063   2.521  1.00  0.69           C  
ATOM   1341  CD2 LEU A  95      21.814  27.371   0.743  1.00  0.69           C  
ATOM   1342  H   LEU A  95      25.235  27.921  -1.373  1.00  0.69           H  
ATOM   1343  HA  LEU A  95      22.687  29.397  -0.868  1.00  0.69           H  
ATOM   1344 1HB  LEU A  95      24.766  28.645   1.146  1.00  0.69           H  
ATOM   1345 2HB  LEU A  95      23.226  29.372   1.477  1.00  0.69           H  
ATOM   1346  HG  LEU A  95      23.693  26.632   0.507  1.00  0.69           H  
ATOM   1347 1HD1 LEU A  95      22.936  26.116   2.684  1.00  0.69           H  
ATOM   1348 2HD1 LEU A  95      24.380  27.057   2.797  1.00  0.69           H  
ATOM   1349 3HD1 LEU A  95      22.821  27.802   3.121  1.00  0.69           H  
ATOM   1350 1HD2 LEU A  95      21.415  26.401   0.964  1.00  0.69           H  
ATOM   1351 2HD2 LEU A  95      21.290  28.119   1.314  1.00  0.69           H  
ATOM   1352 3HD2 LEU A  95      21.727  27.589  -0.317  1.00  0.69           H  
ATOM   1353  N   LEU A  96      23.814  31.582  -0.328  1.00  0.68           N  
ATOM   1354  CA  LEU A  96      24.522  32.821  -0.138  1.00  0.68           C  
ATOM   1355  C   LEU A  96      24.106  33.473   1.153  1.00  0.68           C  
ATOM   1356  O   LEU A  96      22.926  33.457   1.508  1.00  0.68           O  
ATOM   1357  CB  LEU A  96      24.264  33.780  -1.281  1.00  0.68           C  
ATOM   1358  CG  LEU A  96      24.763  33.369  -2.600  1.00  0.68           C  
ATOM   1359  CD1 LEU A  96      23.701  32.652  -3.334  1.00  0.68           C  
ATOM   1360  CD2 LEU A  96      25.190  34.570  -3.316  1.00  0.68           C  
ATOM   1361  H   LEU A  96      22.798  31.534  -0.265  1.00  0.68           H  
ATOM   1362  HA  LEU A  96      25.589  32.620  -0.086  1.00  0.68           H  
ATOM   1363 1HB  LEU A  96      23.216  33.954  -1.355  1.00  0.68           H  
ATOM   1364 2HB  LEU A  96      24.758  34.708  -1.034  1.00  0.68           H  
ATOM   1365  HG  LEU A  96      25.605  32.693  -2.480  1.00  0.68           H  
ATOM   1366 1HD1 LEU A  96      24.102  32.367  -4.297  1.00  0.68           H  
ATOM   1367 2HD1 LEU A  96      23.383  31.765  -2.793  1.00  0.68           H  
ATOM   1368 3HD1 LEU A  96      22.847  33.315  -3.467  1.00  0.68           H  
ATOM   1369 1HD2 LEU A  96      25.567  34.303  -4.277  1.00  0.68           H  
ATOM   1370 2HD2 LEU A  96      24.341  35.242  -3.430  1.00  0.68           H  
ATOM   1371 3HD2 LEU A  96      25.973  35.067  -2.741  1.00  0.68           H  
ATOM   1372  N   THR A  97      25.057  34.080   1.827  1.00  0.68           N  
ATOM   1373  CA  THR A  97      24.757  34.838   3.018  1.00  0.68           C  
ATOM   1374  C   THR A  97      25.052  36.322   2.836  1.00  0.68           C  
ATOM   1375  O   THR A  97      26.148  36.739   2.438  1.00  0.68           O  
ATOM   1376  CB  THR A  97      25.447  34.234   4.239  1.00  0.68           C  
ATOM   1377  OG1 THR A  97      24.936  32.896   4.466  1.00  0.68           O  
ATOM   1378  CG2 THR A  97      25.226  35.105   5.424  1.00  0.68           C  
ATOM   1379  H   THR A  97      26.018  33.999   1.506  1.00  0.68           H  
ATOM   1380  HA  THR A  97      23.693  34.753   3.211  1.00  0.68           H  
ATOM   1381  HB  THR A  97      26.522  34.160   4.052  1.00  0.68           H  
ATOM   1382  HG1 THR A  97      23.950  32.894   4.442  1.00  0.68           H  
ATOM   1383 1HG2 THR A  97      25.720  34.664   6.279  1.00  0.68           H  
ATOM   1384 2HG2 THR A  97      25.638  36.095   5.235  1.00  0.68           H  
ATOM   1385 3HG2 THR A  97      24.163  35.188   5.594  1.00  0.68           H  
ATOM   1386  N   HIS A  98      24.020  37.109   3.116  1.00  0.69           N  
ATOM   1387  CA  HIS A  98      24.019  38.552   2.953  1.00  0.69           C  
ATOM   1388  C   HIS A  98      23.367  39.240   4.142  1.00  0.69           C  
ATOM   1389  O   HIS A  98      22.432  38.705   4.743  1.00  0.69           O  
ATOM   1390  CB  HIS A  98      23.172  38.919   1.726  1.00  0.69           C  
ATOM   1391  CG  HIS A  98      23.620  38.365   0.444  1.00  0.69           C  
ATOM   1392  ND1 HIS A  98      24.507  39.007  -0.367  1.00  0.69           N  
ATOM   1393  CD2 HIS A  98      23.308  37.214  -0.177  1.00  0.69           C  
ATOM   1394  CE1 HIS A  98      24.723  38.282  -1.431  1.00  0.69           C  
ATOM   1395  NE2 HIS A  98      24.007  37.194  -1.341  1.00  0.69           N  
ATOM   1396  H   HIS A  98      23.157  36.663   3.435  1.00  0.69           H  
ATOM   1397  HA  HIS A  98      25.037  38.929   2.841  1.00  0.69           H  
ATOM   1398 1HB  HIS A  98      22.147  38.585   1.895  1.00  0.69           H  
ATOM   1399 2HB  HIS A  98      23.136  40.007   1.631  1.00  0.69           H  
ATOM   1400  HD1 HIS A  98      24.932  39.896  -0.190  1.00  0.69           H  
ATOM   1401  HD2 HIS A  98      22.651  36.380   0.085  1.00  0.69           H  
ATOM   1402  HE1 HIS A  98      25.399  38.624  -2.195  1.00  0.69           H  
ATOM   1403  N   GLY A  99      23.780  40.461   4.445  1.00  0.70           N  
ATOM   1404  CA  GLY A  99      23.007  41.205   5.429  1.00  0.70           C  
ATOM   1405  C   GLY A  99      21.586  41.289   4.876  1.00  0.70           C  
ATOM   1406  O   GLY A  99      21.379  41.422   3.658  1.00  0.70           O  
ATOM   1407  H   GLY A  99      24.625  40.839   4.016  1.00  0.70           H  
ATOM   1408 1HA  GLY A  99      23.004  40.674   6.382  1.00  0.70           H  
ATOM   1409 2HA  GLY A  99      23.423  42.192   5.599  1.00  0.70           H  
ATOM   1410  N   THR A 100      20.613  41.265   5.777  1.00  0.70           N  
ATOM   1411  CA  THR A 100      19.212  41.139   5.399  1.00  0.70           C  
ATOM   1412  C   THR A 100      18.651  42.250   4.539  1.00  0.70           C  
ATOM   1413  O   THR A 100      17.810  42.010   3.670  1.00  0.70           O  
ATOM   1414  CB  THR A 100      18.377  41.018   6.676  1.00  0.70           C  
ATOM   1415  OG1 THR A 100      18.567  42.189   7.476  1.00  0.70           O  
ATOM   1416  CG2 THR A 100      18.852  39.830   7.455  1.00  0.70           C  
ATOM   1417  H   THR A 100      20.858  41.235   6.757  1.00  0.70           H  
ATOM   1418  HA  THR A 100      19.114  40.223   4.846  1.00  0.70           H  
ATOM   1419  HB  THR A 100      17.324  40.906   6.426  1.00  0.70           H  
ATOM   1420  HG1 THR A 100      18.256  42.975   6.990  1.00  0.70           H  
ATOM   1421 1HG2 THR A 100      18.276  39.736   8.370  1.00  0.70           H  
ATOM   1422 2HG2 THR A 100      18.734  38.942   6.851  1.00  0.70           H  
ATOM   1423 3HG2 THR A 100      19.905  39.956   7.705  1.00  0.70           H  
ATOM   1424  N   ASP A 101      19.209  43.432   4.659  1.00  0.69           N  
ATOM   1425  CA  ASP A 101      18.731  44.576   3.903  1.00  0.69           C  
ATOM   1426  C   ASP A 101      18.848  44.402   2.387  1.00  0.69           C  
ATOM   1427  O   ASP A 101      18.178  45.106   1.630  1.00  0.69           O  
ATOM   1428  CB  ASP A 101      19.491  45.823   4.322  1.00  0.69           C  
ATOM   1429  CG  ASP A 101      19.120  46.249   5.717  1.00  0.69           C  
ATOM   1430  OD1 ASP A 101      18.168  45.711   6.233  1.00  0.69           O  
ATOM   1431  OD2 ASP A 101      19.756  47.106   6.259  1.00  0.69           O  
ATOM   1432  H   ASP A 101      19.950  43.549   5.335  1.00  0.69           H  
ATOM   1433  HA  ASP A 101      17.677  44.717   4.140  1.00  0.69           H  
ATOM   1434 1HB  ASP A 101      20.563  45.629   4.280  1.00  0.69           H  
ATOM   1435 2HB  ASP A 101      19.276  46.637   3.628  1.00  0.69           H  
ATOM   1436  N   THR A 102      19.726  43.500   1.941  1.00  0.67           N  
ATOM   1437  CA  THR A 102      19.968  43.315   0.522  1.00  0.67           C  
ATOM   1438  C   THR A 102      19.553  41.952  -0.024  1.00  0.67           C  
ATOM   1439  O   THR A 102      19.832  41.650  -1.191  1.00  0.67           O  
ATOM   1440  CB  THR A 102      21.444  43.542   0.243  1.00  0.67           C  
ATOM   1441  OG1 THR A 102      22.220  42.586   0.999  1.00  0.67           O  
ATOM   1442  CG2 THR A 102      21.819  44.962   0.656  1.00  0.67           C  
ATOM   1443  H   THR A 102      20.237  42.913   2.604  1.00  0.67           H  
ATOM   1444  HA  THR A 102      19.400  44.072  -0.019  1.00  0.67           H  
ATOM   1445  HB  THR A 102      21.648  43.410  -0.817  1.00  0.67           H  
ATOM   1446  HG1 THR A 102      21.770  42.381   1.849  1.00  0.67           H  
ATOM   1447 1HG2 THR A 102      22.863  45.137   0.468  1.00  0.67           H  
ATOM   1448 2HG2 THR A 102      21.224  45.673   0.078  1.00  0.67           H  
ATOM   1449 3HG2 THR A 102      21.621  45.108   1.712  1.00  0.67           H  
ATOM   1450  N   MET A 103      18.915  41.106   0.796  1.00  0.65           N  
ATOM   1451  CA  MET A 103      18.520  39.774   0.314  1.00  0.65           C  
ATOM   1452  C   MET A 103      17.564  39.812  -0.879  1.00  0.65           C  
ATOM   1453  O   MET A 103      17.752  39.083  -1.854  1.00  0.65           O  
ATOM   1454  CB  MET A 103      17.958  38.939   1.464  1.00  0.65           C  
ATOM   1455  CG  MET A 103      19.025  38.454   2.477  1.00  0.65           C  
ATOM   1456  SD  MET A 103      18.357  37.720   4.016  1.00  0.65           S  
ATOM   1457  CE  MET A 103      17.418  36.363   3.452  1.00  0.65           C  
ATOM   1458  H   MET A 103      18.677  41.399   1.748  1.00  0.65           H  
ATOM   1459  HA  MET A 103      19.426  39.271  -0.026  1.00  0.65           H  
ATOM   1460 1HB  MET A 103      17.251  39.539   2.004  1.00  0.65           H  
ATOM   1461 2HB  MET A 103      17.428  38.072   1.068  1.00  0.65           H  
ATOM   1462 1HG  MET A 103      19.650  37.699   1.996  1.00  0.65           H  
ATOM   1463 2HG  MET A 103      19.674  39.293   2.745  1.00  0.65           H  
ATOM   1464 1HE  MET A 103      17.000  35.820   4.293  1.00  0.65           H  
ATOM   1465 2HE  MET A 103      16.622  36.752   2.856  1.00  0.65           H  
ATOM   1466 3HE  MET A 103      18.032  35.707   2.858  1.00  0.65           H  
ATOM   1467  N   VAL A 104      16.570  40.691  -0.850  1.00  0.63           N  
ATOM   1468  CA  VAL A 104      15.636  40.755  -1.966  1.00  0.63           C  
ATOM   1469  C   VAL A 104      16.273  41.359  -3.213  1.00  0.63           C  
ATOM   1470  O   VAL A 104      16.135  40.823  -4.315  1.00  0.63           O  
ATOM   1471  CB  VAL A 104      14.377  41.542  -1.592  1.00  0.63           C  
ATOM   1472  CG1 VAL A 104      13.519  41.715  -2.818  1.00  0.63           C  
ATOM   1473  CG2 VAL A 104      13.610  40.792  -0.536  1.00  0.63           C  
ATOM   1474  H   VAL A 104      16.450  41.292  -0.048  1.00  0.63           H  
ATOM   1475  HA  VAL A 104      15.332  39.748  -2.210  1.00  0.63           H  
ATOM   1476  HB  VAL A 104      14.660  42.528  -1.225  1.00  0.63           H  
ATOM   1477 1HG1 VAL A 104      12.623  42.278  -2.560  1.00  0.63           H  
ATOM   1478 2HG1 VAL A 104      14.080  42.254  -3.577  1.00  0.63           H  
ATOM   1479 3HG1 VAL A 104      13.227  40.735  -3.204  1.00  0.63           H  
ATOM   1480 1HG2 VAL A 104      12.723  41.344  -0.269  1.00  0.63           H  
ATOM   1481 2HG2 VAL A 104      13.326  39.823  -0.924  1.00  0.63           H  
ATOM   1482 3HG2 VAL A 104      14.232  40.669   0.320  1.00  0.63           H  
ATOM   1483  N   GLU A 105      16.998  42.470  -3.060  1.00  0.62           N  
ATOM   1484  CA  GLU A 105      17.611  43.076  -4.239  1.00  0.62           C  
ATOM   1485  C   GLU A 105      18.625  42.140  -4.882  1.00  0.62           C  
ATOM   1486  O   GLU A 105      18.694  42.039  -6.115  1.00  0.62           O  
ATOM   1487  CB  GLU A 105      18.324  44.386  -3.890  1.00  0.62           C  
ATOM   1488  CG  GLU A 105      17.419  45.546  -3.519  1.00  0.62           C  
ATOM   1489  CD  GLU A 105      18.204  46.803  -3.184  1.00  0.62           C  
ATOM   1490  OE1 GLU A 105      19.414  46.730  -3.129  1.00  0.62           O  
ATOM   1491  OE2 GLU A 105      17.596  47.830  -2.993  1.00  0.62           O  
ATOM   1492  H   GLU A 105      17.112  42.883  -2.148  1.00  0.62           H  
ATOM   1493  HA  GLU A 105      16.827  43.283  -4.967  1.00  0.62           H  
ATOM   1494 1HB  GLU A 105      18.996  44.210  -3.044  1.00  0.62           H  
ATOM   1495 2HB  GLU A 105      18.942  44.697  -4.733  1.00  0.62           H  
ATOM   1496 1HG  GLU A 105      16.748  45.755  -4.351  1.00  0.62           H  
ATOM   1497 2HG  GLU A 105      16.814  45.258  -2.659  1.00  0.62           H  
ATOM   1498  N   THR A 106      19.399  41.435  -4.055  1.00  0.61           N  
ATOM   1499  CA  THR A 106      20.398  40.543  -4.590  1.00  0.61           C  
ATOM   1500  C   THR A 106      19.738  39.380  -5.281  1.00  0.61           C  
ATOM   1501  O   THR A 106      20.142  38.997  -6.377  1.00  0.61           O  
ATOM   1502  CB  THR A 106      21.335  40.011  -3.518  1.00  0.61           C  
ATOM   1503  OG1 THR A 106      21.992  41.105  -2.870  1.00  0.61           O  
ATOM   1504  CG2 THR A 106      22.364  39.126  -4.202  1.00  0.61           C  
ATOM   1505  H   THR A 106      19.325  41.536  -3.043  1.00  0.61           H  
ATOM   1506  HA  THR A 106      20.987  41.080  -5.326  1.00  0.61           H  
ATOM   1507  HB  THR A 106      20.773  39.442  -2.776  1.00  0.61           H  
ATOM   1508  HG1 THR A 106      21.354  41.497  -2.226  1.00  0.61           H  
ATOM   1509 1HG2 THR A 106      23.042  38.732  -3.483  1.00  0.61           H  
ATOM   1510 2HG2 THR A 106      21.848  38.316  -4.691  1.00  0.61           H  
ATOM   1511 3HG2 THR A 106      22.915  39.706  -4.942  1.00  0.61           H  
ATOM   1512  N   ALA A 107      18.717  38.801  -4.652  1.00  0.60           N  
ATOM   1513  CA  ALA A 107      18.055  37.663  -5.244  1.00  0.60           C  
ATOM   1514  C   ALA A 107      17.454  38.003  -6.598  1.00  0.60           C  
ATOM   1515  O   ALA A 107      17.553  37.218  -7.544  1.00  0.60           O  
ATOM   1516  CB  ALA A 107      16.963  37.190  -4.341  1.00  0.60           C  
ATOM   1517  H   ALA A 107      18.401  39.131  -3.738  1.00  0.60           H  
ATOM   1518  HA  ALA A 107      18.795  36.875  -5.376  1.00  0.60           H  
ATOM   1519 1HB  ALA A 107      16.521  36.342  -4.788  1.00  0.60           H  
ATOM   1520 2HB  ALA A 107      17.349  36.923  -3.376  1.00  0.60           H  
ATOM   1521 3HB  ALA A 107      16.235  37.988  -4.225  1.00  0.60           H  
ATOM   1522  N   ARG A 108      16.859  39.197  -6.710  1.00  0.60           N  
ATOM   1523  CA  ARG A 108      16.272  39.607  -7.975  1.00  0.60           C  
ATOM   1524  C   ARG A 108      17.352  39.767  -9.031  1.00  0.60           C  
ATOM   1525  O   ARG A 108      17.170  39.370 -10.183  1.00  0.60           O  
ATOM   1526  CB  ARG A 108      15.493  40.901  -7.805  1.00  0.60           C  
ATOM   1527  CG  ARG A 108      14.186  40.738  -7.018  1.00  0.60           C  
ATOM   1528  CD  ARG A 108      13.531  42.034  -6.779  1.00  0.60           C  
ATOM   1529  NE  ARG A 108      12.275  41.887  -6.064  1.00  0.60           N  
ATOM   1530  CZ  ARG A 108      11.571  42.912  -5.544  1.00  0.60           C  
ATOM   1531  NH1 ARG A 108      12.012  44.149  -5.661  1.00  0.60           N  
ATOM   1532  NH2 ARG A 108      10.440  42.667  -4.918  1.00  0.60           N  
ATOM   1533  H   ARG A 108      16.787  39.816  -5.900  1.00  0.60           H  
ATOM   1534  HA  ARG A 108      15.580  38.833  -8.299  1.00  0.60           H  
ATOM   1535 1HB  ARG A 108      16.112  41.623  -7.268  1.00  0.60           H  
ATOM   1536 2HB  ARG A 108      15.257  41.323  -8.780  1.00  0.60           H  
ATOM   1537 1HG  ARG A 108      13.498  40.104  -7.577  1.00  0.60           H  
ATOM   1538 2HG  ARG A 108      14.393  40.275  -6.053  1.00  0.60           H  
ATOM   1539 1HD  ARG A 108      14.193  42.659  -6.180  1.00  0.60           H  
ATOM   1540 2HD  ARG A 108      13.328  42.522  -7.729  1.00  0.60           H  
ATOM   1541  HE  ARG A 108      11.896  40.940  -5.939  1.00  0.60           H  
ATOM   1542 1HH1 ARG A 108      12.881  44.332  -6.141  1.00  0.60           H  
ATOM   1543 2HH1 ARG A 108      11.480  44.912  -5.268  1.00  0.60           H  
ATOM   1544 1HH2 ARG A 108      10.112  41.708  -4.845  1.00  0.60           H  
ATOM   1545 2HH2 ARG A 108       9.903  43.415  -4.520  1.00  0.60           H  
ATOM   1546  N   TYR A 109      18.504  40.308  -8.639  1.00  0.60           N  
ATOM   1547  CA  TYR A 109      19.617  40.432  -9.565  1.00  0.60           C  
ATOM   1548  C   TYR A 109      20.060  39.057 -10.052  1.00  0.60           C  
ATOM   1549  O   TYR A 109      20.149  38.798 -11.253  1.00  0.60           O  
ATOM   1550  CB  TYR A 109      20.802  41.138  -8.916  1.00  0.60           C  
ATOM   1551  CG  TYR A 109      21.992  41.255  -9.837  1.00  0.60           C  
ATOM   1552  CD1 TYR A 109      22.010  42.258 -10.787  1.00  0.60           C  
ATOM   1553  CD2 TYR A 109      23.051  40.353  -9.756  1.00  0.60           C  
ATOM   1554  CE1 TYR A 109      23.067  42.371 -11.654  1.00  0.60           C  
ATOM   1555  CE2 TYR A 109      24.112  40.471 -10.630  1.00  0.60           C  
ATOM   1556  CZ  TYR A 109      24.116  41.479 -11.581  1.00  0.60           C  
ATOM   1557  OH  TYR A 109      25.154  41.604 -12.472  1.00  0.60           O  
ATOM   1558  H   TYR A 109      18.609  40.656  -7.684  1.00  0.60           H  
ATOM   1559  HA  TYR A 109      19.288  41.007 -10.430  1.00  0.60           H  
ATOM   1560 1HB  TYR A 109      20.499  42.138  -8.606  1.00  0.60           H  
ATOM   1561 2HB  TYR A 109      21.113  40.600  -8.028  1.00  0.60           H  
ATOM   1562  HD1 TYR A 109      21.178  42.959 -10.851  1.00  0.60           H  
ATOM   1563  HD2 TYR A 109      23.042  39.556  -9.009  1.00  0.60           H  
ATOM   1564  HE1 TYR A 109      23.073  43.163 -12.405  1.00  0.60           H  
ATOM   1565  HE2 TYR A 109      24.940  39.768 -10.575  1.00  0.60           H  
ATOM   1566  HH  TYR A 109      25.037  42.408 -12.991  1.00  0.60           H  
ATOM   1567  N   LEU A 110      20.295  38.147  -9.106  1.00  0.60           N  
ATOM   1568  CA  LEU A 110      20.797  36.818  -9.421  1.00  0.60           C  
ATOM   1569  C   LEU A 110      19.816  36.055 -10.309  1.00  0.60           C  
ATOM   1570  O   LEU A 110      20.213  35.345 -11.235  1.00  0.60           O  
ATOM   1571  CB  LEU A 110      21.041  36.037  -8.125  1.00  0.60           C  
ATOM   1572  CG  LEU A 110      22.184  36.525  -7.215  1.00  0.60           C  
ATOM   1573  CD1 LEU A 110      22.159  35.728  -5.929  1.00  0.60           C  
ATOM   1574  CD2 LEU A 110      23.481  36.387  -7.895  1.00  0.60           C  
ATOM   1575  H   LEU A 110      20.157  38.408  -8.131  1.00  0.60           H  
ATOM   1576  HA  LEU A 110      21.738  36.927  -9.945  1.00  0.60           H  
ATOM   1577 1HB  LEU A 110      20.128  36.098  -7.533  1.00  0.60           H  
ATOM   1578 2HB  LEU A 110      21.211  35.004  -8.356  1.00  0.60           H  
ATOM   1579  HG  LEU A 110      22.030  37.569  -6.978  1.00  0.60           H  
ATOM   1580 1HD1 LEU A 110      22.949  36.076  -5.265  1.00  0.60           H  
ATOM   1581 2HD1 LEU A 110      21.199  35.879  -5.460  1.00  0.60           H  
ATOM   1582 3HD1 LEU A 110      22.306  34.676  -6.146  1.00  0.60           H  
ATOM   1583 1HD2 LEU A 110      24.269  36.751  -7.241  1.00  0.60           H  
ATOM   1584 2HD2 LEU A 110      23.663  35.350  -8.136  1.00  0.60           H  
ATOM   1585 3HD2 LEU A 110      23.463  36.980  -8.806  1.00  0.60           H  
ATOM   1586  N   GLY A 111      18.521  36.259 -10.074  1.00  0.62           N  
ATOM   1587  CA  GLY A 111      17.469  35.612 -10.842  1.00  0.62           C  
ATOM   1588  C   GLY A 111      17.485  35.988 -12.327  1.00  0.62           C  
ATOM   1589  O   GLY A 111      16.888  35.289 -13.149  1.00  0.62           O  
ATOM   1590  H   GLY A 111      18.243  36.853  -9.294  1.00  0.62           H  
ATOM   1591 1HA  GLY A 111      17.560  34.533 -10.743  1.00  0.62           H  
ATOM   1592 2HA  GLY A 111      16.508  35.889 -10.411  1.00  0.62           H  
ATOM   1593  N   GLY A 112      18.145  37.098 -12.675  1.00  0.63           N  
ATOM   1594  CA  GLY A 112      18.235  37.560 -14.048  1.00  0.63           C  
ATOM   1595  C   GLY A 112      19.494  37.070 -14.768  1.00  0.63           C  
ATOM   1596  O   GLY A 112      19.740  37.466 -15.908  1.00  0.63           O  
ATOM   1597  H   GLY A 112      18.642  37.642 -11.969  1.00  0.63           H  
ATOM   1598 1HA  GLY A 112      17.351  37.237 -14.595  1.00  0.63           H  
ATOM   1599 2HA  GLY A 112      18.226  38.649 -14.049  1.00  0.63           H  
ATOM   1600  N   LEU A 113      20.296  36.228 -14.113  1.00  0.65           N  
ATOM   1601  CA  LEU A 113      21.547  35.761 -14.700  1.00  0.65           C  
ATOM   1602  C   LEU A 113      21.400  34.351 -15.302  1.00  0.65           C  
ATOM   1603  O   LEU A 113      21.244  33.391 -14.555  1.00  0.65           O  
ATOM   1604  CB  LEU A 113      22.613  35.703 -13.612  1.00  0.65           C  
ATOM   1605  CG  LEU A 113      22.842  36.979 -12.846  1.00  0.65           C  
ATOM   1606  CD1 LEU A 113      23.887  36.715 -11.804  1.00  0.65           C  
ATOM   1607  CD2 LEU A 113      23.244  38.093 -13.780  1.00  0.65           C  
ATOM   1608  H   LEU A 113      20.055  35.928 -13.166  1.00  0.65           H  
ATOM   1609  HA  LEU A 113      21.867  36.484 -15.438  1.00  0.65           H  
ATOM   1610 1HB  LEU A 113      22.304  34.955 -12.884  1.00  0.65           H  
ATOM   1611 2HB  LEU A 113      23.561  35.392 -14.052  1.00  0.65           H  
ATOM   1612  HG  LEU A 113      21.924  37.262 -12.339  1.00  0.65           H  
ATOM   1613 1HD1 LEU A 113      24.039  37.616 -11.228  1.00  0.65           H  
ATOM   1614 2HD1 LEU A 113      23.553  35.912 -11.147  1.00  0.65           H  
ATOM   1615 3HD1 LEU A 113      24.818  36.422 -12.288  1.00  0.65           H  
ATOM   1616 1HD2 LEU A 113      23.398  39.006 -13.209  1.00  0.65           H  
ATOM   1617 2HD2 LEU A 113      24.167  37.826 -14.295  1.00  0.65           H  
ATOM   1618 3HD2 LEU A 113      22.452  38.254 -14.512  1.00  0.65           H  
ATOM   1619  N   PRO A 114      21.498  34.162 -16.640  1.00  0.66           N  
ATOM   1620  CA  PRO A 114      21.342  32.876 -17.326  1.00  0.66           C  
ATOM   1621  C   PRO A 114      22.302  31.807 -16.799  1.00  0.66           C  
ATOM   1622  O   PRO A 114      21.996  30.615 -16.830  1.00  0.66           O  
ATOM   1623  CB  PRO A 114      21.709  33.231 -18.772  1.00  0.66           C  
ATOM   1624  CG  PRO A 114      21.378  34.695 -18.902  1.00  0.66           C  
ATOM   1625  CD  PRO A 114      21.731  35.296 -17.556  1.00  0.66           C  
ATOM   1626  HA  PRO A 114      20.303  32.543 -17.249  1.00  0.66           H  
ATOM   1627 1HB  PRO A 114      22.771  33.011 -18.957  1.00  0.66           H  
ATOM   1628 2HB  PRO A 114      21.128  32.601 -19.464  1.00  0.66           H  
ATOM   1629 1HG  PRO A 114      21.951  35.141 -19.729  1.00  0.66           H  
ATOM   1630 2HG  PRO A 114      20.315  34.822 -19.150  1.00  0.66           H  
ATOM   1631 1HD  PRO A 114      22.781  35.625 -17.522  1.00  0.66           H  
ATOM   1632 2HD  PRO A 114      21.029  36.108 -17.386  1.00  0.66           H  
ATOM   1633  N   GLU A 115      23.428  32.242 -16.249  1.00  0.67           N  
ATOM   1634  CA  GLU A 115      24.461  31.367 -15.708  1.00  0.67           C  
ATOM   1635  C   GLU A 115      23.956  30.541 -14.525  1.00  0.67           C  
ATOM   1636  O   GLU A 115      24.508  29.486 -14.193  1.00  0.67           O  
ATOM   1637  CB  GLU A 115      25.668  32.212 -15.304  1.00  0.67           C  
ATOM   1638  CG  GLU A 115      26.386  32.845 -16.495  1.00  0.67           C  
ATOM   1639  CD  GLU A 115      27.544  33.736 -16.118  1.00  0.67           C  
ATOM   1640  OE1 GLU A 115      27.703  34.017 -14.959  1.00  0.67           O  
ATOM   1641  OE2 GLU A 115      28.274  34.130 -16.997  1.00  0.67           O  
ATOM   1642  H   GLU A 115      23.604  33.234 -16.227  1.00  0.67           H  
ATOM   1643  HA  GLU A 115      24.768  30.677 -16.496  1.00  0.67           H  
ATOM   1644 1HB  GLU A 115      25.349  33.008 -14.626  1.00  0.67           H  
ATOM   1645 2HB  GLU A 115      26.384  31.589 -14.771  1.00  0.67           H  
ATOM   1646 1HG  GLU A 115      26.754  32.048 -17.140  1.00  0.67           H  
ATOM   1647 2HG  GLU A 115      25.659  33.426 -17.063  1.00  0.67           H  
ATOM   1648  N   LEU A 116      22.934  31.060 -13.848  1.00  0.68           N  
ATOM   1649  CA  LEU A 116      22.344  30.422 -12.690  1.00  0.68           C  
ATOM   1650  C   LEU A 116      21.133  29.565 -13.053  1.00  0.68           C  
ATOM   1651  O   LEU A 116      20.532  28.959 -12.171  1.00  0.68           O  
ATOM   1652  CB  LEU A 116      21.926  31.487 -11.674  1.00  0.68           C  
ATOM   1653  CG  LEU A 116      23.021  31.971 -10.717  1.00  0.68           C  
ATOM   1654  CD1 LEU A 116      24.211  32.526 -11.498  1.00  0.68           C  
ATOM   1655  CD2 LEU A 116      22.457  33.046  -9.824  1.00  0.68           C  
ATOM   1656  H   LEU A 116      22.505  31.929 -14.171  1.00  0.68           H  
ATOM   1657  HA  LEU A 116      23.094  29.782 -12.233  1.00  0.68           H  
ATOM   1658 1HB  LEU A 116      21.549  32.358 -12.215  1.00  0.68           H  
ATOM   1659 2HB  LEU A 116      21.114  31.085 -11.067  1.00  0.68           H  
ATOM   1660  HG  LEU A 116      23.357  31.137 -10.122  1.00  0.68           H  
ATOM   1661 1HD1 LEU A 116      24.976  32.866 -10.807  1.00  0.68           H  
ATOM   1662 2HD1 LEU A 116      24.618  31.756 -12.126  1.00  0.68           H  
ATOM   1663 3HD1 LEU A 116      23.891  33.361 -12.112  1.00  0.68           H  
ATOM   1664 1HD2 LEU A 116      23.227  33.375  -9.141  1.00  0.68           H  
ATOM   1665 2HD2 LEU A 116      22.130  33.883 -10.436  1.00  0.68           H  
ATOM   1666 3HD2 LEU A 116      21.611  32.663  -9.261  1.00  0.68           H  
ATOM   1667  N   ALA A 117      20.760  29.512 -14.336  1.00  0.68           N  
ATOM   1668  CA  ALA A 117      19.542  28.819 -14.761  1.00  0.68           C  
ATOM   1669  C   ALA A 117      19.506  27.342 -14.371  1.00  0.68           C  
ATOM   1670  O   ALA A 117      18.442  26.797 -14.086  1.00  0.68           O  
ATOM   1671  CB  ALA A 117      19.391  28.940 -16.270  1.00  0.68           C  
ATOM   1672  H   ALA A 117      21.312  29.981 -15.055  1.00  0.68           H  
ATOM   1673  HA  ALA A 117      18.697  29.311 -14.277  1.00  0.68           H  
ATOM   1674 1HB  ALA A 117      18.464  28.463 -16.583  1.00  0.68           H  
ATOM   1675 2HB  ALA A 117      19.373  29.993 -16.550  1.00  0.68           H  
ATOM   1676 3HB  ALA A 117      20.235  28.453 -16.757  1.00  0.68           H  
ATOM   1677  N   GLY A 118      20.661  26.686 -14.380  1.00  0.67           N  
ATOM   1678  CA  GLY A 118      20.745  25.270 -14.049  1.00  0.67           C  
ATOM   1679  C   GLY A 118      21.086  24.999 -12.580  1.00  0.67           C  
ATOM   1680  O   GLY A 118      21.375  23.858 -12.225  1.00  0.67           O  
ATOM   1681  H   GLY A 118      21.502  27.190 -14.617  1.00  0.67           H  
ATOM   1682 1HA  GLY A 118      19.795  24.792 -14.290  1.00  0.67           H  
ATOM   1683 2HA  GLY A 118      21.496  24.804 -14.683  1.00  0.67           H  
ATOM   1684  N   LYS A 119      21.096  26.036 -11.736  1.00  0.65           N  
ATOM   1685  CA  LYS A 119      21.500  25.888 -10.332  1.00  0.65           C  
ATOM   1686  C   LYS A 119      20.390  26.278  -9.356  1.00  0.65           C  
ATOM   1687  O   LYS A 119      19.571  27.147  -9.661  1.00  0.65           O  
ATOM   1688  CB  LYS A 119      22.718  26.786 -10.063  1.00  0.65           C  
ATOM   1689  CG  LYS A 119      24.022  26.416 -10.832  1.00  0.65           C  
ATOM   1690  CD  LYS A 119      25.116  27.523 -10.686  1.00  0.65           C  
ATOM   1691  CE  LYS A 119      26.463  27.130 -11.328  1.00  0.65           C  
ATOM   1692  NZ  LYS A 119      26.397  27.075 -12.821  1.00  0.65           N  
ATOM   1693  H   LYS A 119      20.830  26.967 -12.062  1.00  0.65           H  
ATOM   1694  HA  LYS A 119      21.763  24.845 -10.142  1.00  0.65           H  
ATOM   1695 1HB  LYS A 119      22.465  27.821 -10.312  1.00  0.65           H  
ATOM   1696 2HB  LYS A 119      22.934  26.754  -9.004  1.00  0.65           H  
ATOM   1697 1HG  LYS A 119      24.418  25.475 -10.430  1.00  0.65           H  
ATOM   1698 2HG  LYS A 119      23.799  26.277 -11.888  1.00  0.65           H  
ATOM   1699 1HD  LYS A 119      24.772  28.432 -11.179  1.00  0.65           H  
ATOM   1700 2HD  LYS A 119      25.299  27.761  -9.660  1.00  0.65           H  
ATOM   1701 1HE  LYS A 119      27.212  27.867 -11.045  1.00  0.65           H  
ATOM   1702 2HE  LYS A 119      26.772  26.153 -10.948  1.00  0.65           H  
ATOM   1703 1HZ  LYS A 119      27.308  26.833 -13.192  1.00  0.65           H  
ATOM   1704 2HZ  LYS A 119      25.723  26.388 -13.104  1.00  0.65           H  
ATOM   1705 3HZ  LYS A 119      26.124  27.991 -13.188  1.00  0.65           H  
ATOM   1706  N   THR A 120      20.397  25.688  -8.159  1.00  0.63           N  
ATOM   1707  CA  THR A 120      19.507  26.168  -7.099  1.00  0.63           C  
ATOM   1708  C   THR A 120      20.296  27.106  -6.224  1.00  0.63           C  
ATOM   1709  O   THR A 120      21.329  26.717  -5.682  1.00  0.63           O  
ATOM   1710  CB  THR A 120      18.921  25.031  -6.247  1.00  0.63           C  
ATOM   1711  OG1 THR A 120      18.102  24.199  -7.059  1.00  0.63           O  
ATOM   1712  CG2 THR A 120      18.127  25.556  -5.085  1.00  0.63           C  
ATOM   1713  H   THR A 120      21.060  24.933  -7.957  1.00  0.63           H  
ATOM   1714  HA  THR A 120      18.682  26.731  -7.534  1.00  0.63           H  
ATOM   1715  HB  THR A 120      19.746  24.428  -5.862  1.00  0.63           H  
ATOM   1716  HG1 THR A 120      17.186  24.594  -7.109  1.00  0.63           H  
ATOM   1717 1HG2 THR A 120      17.757  24.712  -4.516  1.00  0.63           H  
ATOM   1718 2HG2 THR A 120      18.765  26.169  -4.458  1.00  0.63           H  
ATOM   1719 3HG2 THR A 120      17.302  26.143  -5.445  1.00  0.63           H  
ATOM   1720  N   VAL A 121      19.825  28.335  -6.111  1.00  0.61           N  
ATOM   1721  CA  VAL A 121      20.520  29.347  -5.350  1.00  0.61           C  
ATOM   1722  C   VAL A 121      19.613  29.867  -4.241  1.00  0.61           C  
ATOM   1723  O   VAL A 121      18.518  30.349  -4.517  1.00  0.61           O  
ATOM   1724  CB  VAL A 121      20.923  30.482  -6.300  1.00  0.61           C  
ATOM   1725  CG1 VAL A 121      21.637  31.522  -5.583  1.00  0.61           C  
ATOM   1726  CG2 VAL A 121      21.766  29.909  -7.441  1.00  0.61           C  
ATOM   1727  H   VAL A 121      18.967  28.585  -6.598  1.00  0.61           H  
ATOM   1728  HA  VAL A 121      21.413  28.913  -4.923  1.00  0.61           H  
ATOM   1729  HB  VAL A 121      20.040  30.913  -6.693  1.00  0.61           H  
ATOM   1730 1HG1 VAL A 121      21.907  32.325  -6.265  1.00  0.61           H  
ATOM   1731 2HG1 VAL A 121      21.013  31.915  -4.779  1.00  0.61           H  
ATOM   1732 3HG1 VAL A 121      22.525  31.057  -5.179  1.00  0.61           H  
ATOM   1733 1HG2 VAL A 121      22.028  30.694  -8.118  1.00  0.61           H  
ATOM   1734 2HG2 VAL A 121      22.666  29.462  -7.040  1.00  0.61           H  
ATOM   1735 3HG2 VAL A 121      21.194  29.154  -7.983  1.00  0.61           H  
ATOM   1736  N   VAL A 122      20.054  29.754  -2.999  1.00  0.60           N  
ATOM   1737  CA  VAL A 122      19.228  30.186  -1.879  1.00  0.60           C  
ATOM   1738  C   VAL A 122      19.931  31.252  -1.066  1.00  0.60           C  
ATOM   1739  O   VAL A 122      21.064  31.057  -0.629  1.00  0.60           O  
ATOM   1740  CB  VAL A 122      18.868  28.997  -0.974  1.00  0.60           C  
ATOM   1741  CG1 VAL A 122      18.033  29.464   0.211  1.00  0.60           C  
ATOM   1742  CG2 VAL A 122      18.101  27.953  -1.769  1.00  0.60           C  
ATOM   1743  H   VAL A 122      20.975  29.349  -2.843  1.00  0.60           H  
ATOM   1744  HA  VAL A 122      18.307  30.602  -2.269  1.00  0.60           H  
ATOM   1745  HB  VAL A 122      19.757  28.572  -0.592  1.00  0.60           H  
ATOM   1746 1HG1 VAL A 122      17.800  28.607   0.845  1.00  0.60           H  
ATOM   1747 2HG1 VAL A 122      18.587  30.200   0.792  1.00  0.60           H  
ATOM   1748 3HG1 VAL A 122      17.105  29.914  -0.152  1.00  0.60           H  
ATOM   1749 1HG2 VAL A 122      17.858  27.122  -1.119  1.00  0.60           H  
ATOM   1750 2HG2 VAL A 122      17.190  28.381  -2.155  1.00  0.60           H  
ATOM   1751 3HG2 VAL A 122      18.710  27.605  -2.592  1.00  0.60           H  
ATOM   1752  N   LEU A 123      19.250  32.360  -0.830  1.00  0.60           N  
ATOM   1753  CA  LEU A 123      19.859  33.435  -0.080  1.00  0.60           C  
ATOM   1754  C   LEU A 123      19.400  33.406   1.360  1.00  0.60           C  
ATOM   1755  O   LEU A 123      18.248  33.102   1.659  1.00  0.60           O  
ATOM   1756  CB  LEU A 123      19.511  34.780  -0.710  1.00  0.60           C  
ATOM   1757  CG  LEU A 123      20.268  35.097  -2.001  1.00  0.60           C  
ATOM   1758  CD1 LEU A 123      19.630  34.319  -3.151  1.00  0.60           C  
ATOM   1759  CD2 LEU A 123      20.268  36.582  -2.238  1.00  0.60           C  
ATOM   1760  H   LEU A 123      18.316  32.464  -1.221  1.00  0.60           H  
ATOM   1761  HA  LEU A 123      20.940  33.314  -0.099  1.00  0.60           H  
ATOM   1762 1HB  LEU A 123      18.445  34.796  -0.937  1.00  0.60           H  
ATOM   1763 2HB  LEU A 123      19.723  35.570   0.011  1.00  0.60           H  
ATOM   1764  HG  LEU A 123      21.281  34.765  -1.912  1.00  0.60           H  
ATOM   1765 1HD1 LEU A 123      20.161  34.511  -4.064  1.00  0.60           H  
ATOM   1766 2HD1 LEU A 123      19.660  33.260  -2.950  1.00  0.60           H  
ATOM   1767 3HD1 LEU A 123      18.591  34.630  -3.262  1.00  0.60           H  
ATOM   1768 1HD2 LEU A 123      20.814  36.797  -3.147  1.00  0.60           H  
ATOM   1769 2HD2 LEU A 123      19.263  36.943  -2.327  1.00  0.60           H  
ATOM   1770 3HD2 LEU A 123      20.743  37.086  -1.406  1.00  0.60           H  
ATOM   1771  N   SER A 124      20.300  33.765   2.252  1.00  0.62           N  
ATOM   1772  CA  SER A 124      20.035  33.792   3.676  1.00  0.62           C  
ATOM   1773  C   SER A 124      20.720  34.977   4.334  1.00  0.62           C  
ATOM   1774  O   SER A 124      21.516  35.683   3.706  1.00  0.62           O  
ATOM   1775  CB  SER A 124      20.550  32.520   4.301  1.00  0.62           C  
ATOM   1776  OG  SER A 124      21.977  32.483   4.215  1.00  0.62           O  
ATOM   1777  H   SER A 124      21.241  33.962   1.931  1.00  0.62           H  
ATOM   1778  HA  SER A 124      18.959  33.861   3.843  1.00  0.62           H  
ATOM   1779 1HB  SER A 124      20.237  32.460   5.342  1.00  0.62           H  
ATOM   1780 2HB  SER A 124      20.126  31.664   3.778  1.00  0.62           H  
ATOM   1781  HG  SER A 124      22.181  32.642   3.269  1.00  0.62           H  
ATOM   1782  N   GLY A 125      20.395  35.178   5.597  1.00  0.65           N  
ATOM   1783  CA  GLY A 125      20.927  36.239   6.429  1.00  0.65           C  
ATOM   1784  C   GLY A 125      20.278  36.060   7.781  1.00  0.65           C  
ATOM   1785  O   GLY A 125      19.650  35.027   8.025  1.00  0.65           O  
ATOM   1786  H   GLY A 125      19.723  34.550   6.010  1.00  0.65           H  
ATOM   1787 1HA  GLY A 125      22.010  36.166   6.505  1.00  0.65           H  
ATOM   1788 2HA  GLY A 125      20.684  37.215   6.009  1.00  0.65           H  
ATOM   1789  N   ALA A 126      20.451  37.008   8.673  1.00  0.71           N  
ATOM   1790  CA  ALA A 126      19.854  36.885   9.993  1.00  0.71           C  
ATOM   1791  C   ALA A 126      19.657  38.241  10.593  1.00  0.71           C  
ATOM   1792  O   ALA A 126      20.431  39.167  10.321  1.00  0.71           O  
ATOM   1793  CB  ALA A 126      20.715  36.039  10.890  1.00  0.71           C  
ATOM   1794  H   ALA A 126      20.990  37.828   8.433  1.00  0.71           H  
ATOM   1795  HA  ALA A 126      18.876  36.422   9.898  1.00  0.71           H  
ATOM   1796 1HB  ALA A 126      20.248  35.948  11.871  1.00  0.71           H  
ATOM   1797 2HB  ALA A 126      20.824  35.062  10.452  1.00  0.71           H  
ATOM   1798 3HB  ALA A 126      21.692  36.504  11.007  1.00  0.71           H  
ATOM   1799  N   MET A 127      18.660  38.371  11.444  1.00  0.78           N  
ATOM   1800  CA  MET A 127      18.473  39.652  12.088  1.00  0.78           C  
ATOM   1801  C   MET A 127      19.522  39.835  13.188  1.00  0.78           C  
ATOM   1802  O   MET A 127      19.970  40.950  13.467  1.00  0.78           O  
ATOM   1803  CB  MET A 127      17.065  39.740  12.644  1.00  0.78           C  
ATOM   1804  CG  MET A 127      15.968  39.695  11.573  1.00  0.78           C  
ATOM   1805  SD  MET A 127      16.178  40.896  10.250  1.00  0.78           S  
ATOM   1806  CE  MET A 127      16.018  42.446  11.110  1.00  0.78           C  
ATOM   1807  H   MET A 127      18.047  37.566  11.653  1.00  0.78           H  
ATOM   1808  HA  MET A 127      18.618  40.442  11.349  1.00  0.78           H  
ATOM   1809 1HB  MET A 127      16.899  38.899  13.323  1.00  0.78           H  
ATOM   1810 2HB  MET A 127      16.952  40.655  13.219  1.00  0.78           H  
ATOM   1811 1HG  MET A 127      15.945  38.695  11.128  1.00  0.78           H  
ATOM   1812 2HG  MET A 127      14.999  39.872  12.042  1.00  0.78           H  
ATOM   1813 1HE  MET A 127      16.127  43.262  10.401  1.00  0.78           H  
ATOM   1814 2HE  MET A 127      15.045  42.502  11.588  1.00  0.78           H  
ATOM   1815 3HE  MET A 127      16.798  42.519  11.869  1.00  0.78           H  
ATOM   1816  N   VAL A 128      19.930  38.714  13.786  1.00  0.88           N  
ATOM   1817  CA  VAL A 128      20.923  38.688  14.854  1.00  0.88           C  
ATOM   1818  C   VAL A 128      22.139  37.790  14.476  1.00  0.88           C  
ATOM   1819  O   VAL A 128      21.941  36.624  14.130  1.00  0.88           O  
ATOM   1820  CB  VAL A 128      20.259  38.180  16.139  1.00  0.88           C  
ATOM   1821  CG1 VAL A 128      21.289  38.072  17.286  1.00  0.88           C  
ATOM   1822  CG2 VAL A 128      19.143  39.110  16.537  1.00  0.88           C  
ATOM   1823  H   VAL A 128      19.484  37.826  13.523  1.00  0.88           H  
ATOM   1824  HA  VAL A 128      21.213  39.710  15.043  1.00  0.88           H  
ATOM   1825  HB  VAL A 128      19.845  37.213  15.937  1.00  0.88           H  
ATOM   1826 1HG1 VAL A 128      20.805  37.688  18.190  1.00  0.88           H  
ATOM   1827 2HG1 VAL A 128      22.086  37.395  16.993  1.00  0.88           H  
ATOM   1828 3HG1 VAL A 128      21.706  39.050  17.495  1.00  0.88           H  
ATOM   1829 1HG2 VAL A 128      18.662  38.728  17.438  1.00  0.88           H  
ATOM   1830 2HG2 VAL A 128      19.547  40.104  16.729  1.00  0.88           H  
ATOM   1831 3HG2 VAL A 128      18.408  39.166  15.737  1.00  0.88           H  
ATOM   1832  N   PRO A 129      23.396  38.277  14.591  1.00  1.00           N  
ATOM   1833  CA  PRO A 129      24.642  37.574  14.283  1.00  1.00           C  
ATOM   1834  C   PRO A 129      24.775  36.271  15.032  1.00  1.00           C  
ATOM   1835  O   PRO A 129      24.326  36.156  16.166  1.00  1.00           O  
ATOM   1836  CB  PRO A 129      25.701  38.545  14.781  1.00  1.00           C  
ATOM   1837  CG  PRO A 129      25.062  39.882  14.695  1.00  1.00           C  
ATOM   1838  CD  PRO A 129      23.615  39.677  15.003  1.00  1.00           C  
ATOM   1839  HA  PRO A 129      24.702  37.405  13.202  1.00  1.00           H  
ATOM   1840 1HB  PRO A 129      25.985  38.277  15.788  1.00  1.00           H  
ATOM   1841 2HB  PRO A 129      26.614  38.463  14.174  1.00  1.00           H  
ATOM   1842 1HG  PRO A 129      25.508  40.506  15.444  1.00  1.00           H  
ATOM   1843 2HG  PRO A 129      25.261  40.352  13.719  1.00  1.00           H  
ATOM   1844 1HD  PRO A 129      23.419  39.826  16.071  1.00  1.00           H  
ATOM   1845 2HD  PRO A 129      23.065  40.381  14.356  1.00  1.00           H  
ATOM   1846  N   GLY A 130      25.427  35.284  14.422  1.00  1.13           N  
ATOM   1847  CA  GLY A 130      25.563  33.965  15.029  1.00  1.13           C  
ATOM   1848  C   GLY A 130      26.400  33.923  16.301  1.00  1.13           C  
ATOM   1849  O   GLY A 130      26.358  32.957  17.061  1.00  1.13           O  
ATOM   1850  H   GLY A 130      25.857  35.412  13.504  1.00  1.13           H  
ATOM   1851 1HA  GLY A 130      24.575  33.562  15.240  1.00  1.13           H  
ATOM   1852 2HA  GLY A 130      26.008  33.321  14.295  1.00  1.13           H  
ATOM   1853  N   ARG A 131      27.147  34.984  16.558  1.00  1.24           N  
ATOM   1854  CA  ARG A 131      27.982  35.045  17.740  1.00  1.24           C  
ATOM   1855  C   ARG A 131      27.305  35.836  18.867  1.00  1.24           C  
ATOM   1856  O   ARG A 131      27.931  36.143  19.884  1.00  1.24           O  
ATOM   1857  CB  ARG A 131      29.330  35.641  17.391  1.00  1.24           C  
ATOM   1858  CG  ARG A 131      30.106  34.868  16.284  1.00  1.24           C  
ATOM   1859  CD  ARG A 131      30.472  33.471  16.674  1.00  1.24           C  
ATOM   1860  NE  ARG A 131      31.259  32.804  15.621  1.00  1.24           N  
ATOM   1861  CZ  ARG A 131      31.598  31.498  15.608  1.00  1.24           C  
ATOM   1862  NH1 ARG A 131      31.208  30.701  16.584  1.00  1.24           N  
ATOM   1863  NH2 ARG A 131      32.325  31.022  14.613  1.00  1.24           N  
ATOM   1864  H   ARG A 131      27.140  35.754  15.905  1.00  1.24           H  
ATOM   1865  HA  ARG A 131      28.151  34.029  18.095  1.00  1.24           H  
ATOM   1866 1HB  ARG A 131      29.189  36.663  17.038  1.00  1.24           H  
ATOM   1867 2HB  ARG A 131      29.965  35.683  18.278  1.00  1.24           H  
ATOM   1868 1HG  ARG A 131      29.496  34.826  15.379  1.00  1.24           H  
ATOM   1869 2HG  ARG A 131      31.031  35.395  16.061  1.00  1.24           H  
ATOM   1870 1HD  ARG A 131      31.071  33.496  17.584  1.00  1.24           H  
ATOM   1871 2HD  ARG A 131      29.564  32.889  16.846  1.00  1.24           H  
ATOM   1872  HE  ARG A 131      31.588  33.375  14.848  1.00  1.24           H  
ATOM   1873 1HH1 ARG A 131      30.652  31.066  17.345  1.00  1.24           H  
ATOM   1874 2HH1 ARG A 131      31.474  29.723  16.574  1.00  1.24           H  
ATOM   1875 1HH2 ARG A 131      32.648  31.651  13.856  1.00  1.24           H  
ATOM   1876 2HH2 ARG A 131      32.579  30.043  14.586  1.00  1.24           H  
ATOM   1877  N   VAL A 132      26.026  36.170  18.677  1.00  1.29           N  
ATOM   1878  CA  VAL A 132      25.230  36.902  19.656  1.00  1.29           C  
ATOM   1879  C   VAL A 132      24.107  36.008  20.207  1.00  1.29           C  
ATOM   1880  O   VAL A 132      23.409  35.313  19.461  1.00  1.29           O  
ATOM   1881  CB  VAL A 132      24.678  38.192  19.018  1.00  1.29           C  
ATOM   1882  CG1 VAL A 132      23.770  38.930  19.976  1.00  1.29           C  
ATOM   1883  CG2 VAL A 132      25.866  39.104  18.617  1.00  1.29           C  
ATOM   1884  H   VAL A 132      25.563  35.910  17.805  1.00  1.29           H  
ATOM   1885  HA  VAL A 132      25.876  37.189  20.485  1.00  1.29           H  
ATOM   1886  HB  VAL A 132      24.105  37.930  18.133  1.00  1.29           H  
ATOM   1887 1HG1 VAL A 132      23.394  39.830  19.493  1.00  1.29           H  
ATOM   1888 2HG1 VAL A 132      22.928  38.288  20.247  1.00  1.29           H  
ATOM   1889 3HG1 VAL A 132      24.325  39.202  20.872  1.00  1.29           H  
ATOM   1890 1HG2 VAL A 132      25.487  40.011  18.147  1.00  1.29           H  
ATOM   1891 2HG2 VAL A 132      26.436  39.368  19.507  1.00  1.29           H  
ATOM   1892 3HG2 VAL A 132      26.516  38.586  17.925  1.00  1.29           H  
ATOM   1893  N   GLY A 133      23.954  35.992  21.526  1.00  1.28           N  
ATOM   1894  CA  GLY A 133      22.956  35.118  22.122  1.00  1.28           C  
ATOM   1895  C   GLY A 133      21.565  35.433  21.601  1.00  1.28           C  
ATOM   1896  O   GLY A 133      21.228  36.588  21.344  1.00  1.28           O  
ATOM   1897  H   GLY A 133      24.537  36.576  22.108  1.00  1.28           H  
ATOM   1898 1HA  GLY A 133      23.206  34.079  21.903  1.00  1.28           H  
ATOM   1899 2HA  GLY A 133      22.976  35.231  23.205  1.00  1.28           H  
ATOM   1900  N   GLY A 134      20.756  34.384  21.452  1.00  1.22           N  
ATOM   1901  CA  GLY A 134      19.390  34.504  20.951  1.00  1.22           C  
ATOM   1902  C   GLY A 134      19.315  34.530  19.420  1.00  1.22           C  
ATOM   1903  O   GLY A 134      18.226  34.623  18.856  1.00  1.22           O  
ATOM   1904  H   GLY A 134      21.103  33.467  21.688  1.00  1.22           H  
ATOM   1905 1HA  GLY A 134      18.795  33.672  21.329  1.00  1.22           H  
ATOM   1906 2HA  GLY A 134      18.943  35.415  21.348  1.00  1.22           H  
ATOM   1907  N   SER A 135      20.465  34.409  18.753  1.00  1.12           N  
ATOM   1908  CA  SER A 135      20.540  34.468  17.297  1.00  1.12           C  
ATOM   1909  C   SER A 135      19.728  33.464  16.508  1.00  1.12           C  
ATOM   1910  O   SER A 135      19.683  32.272  16.816  1.00  1.12           O  
ATOM   1911  CB  SER A 135      21.967  34.308  16.855  1.00  1.12           C  
ATOM   1912  OG  SER A 135      22.074  34.289  15.445  1.00  1.12           O  
ATOM   1913  H   SER A 135      21.347  34.368  19.266  1.00  1.12           H  
ATOM   1914  HA  SER A 135      20.197  35.444  17.008  1.00  1.12           H  
ATOM   1915 1HB  SER A 135      22.531  35.114  17.247  1.00  1.12           H  
ATOM   1916 2HB  SER A 135      22.383  33.393  17.269  1.00  1.12           H  
ATOM   1917  HG  SER A 135      21.990  35.223  15.138  1.00  1.12           H  
ATOM   1918  N   ASP A 136      19.154  33.974  15.419  1.00  1.02           N  
ATOM   1919  CA  ASP A 136      18.394  33.225  14.426  1.00  1.02           C  
ATOM   1920  C   ASP A 136      19.264  32.677  13.299  1.00  1.02           C  
ATOM   1921  O   ASP A 136      18.768  31.974  12.416  1.00  1.02           O  
ATOM   1922  CB  ASP A 136      17.252  34.112  13.866  1.00  1.02           C  
ATOM   1923  CG  ASP A 136      17.731  35.510  13.213  1.00  1.02           C  
ATOM   1924  OD1 ASP A 136      18.555  36.155  13.831  1.00  1.02           O  
ATOM   1925  OD2 ASP A 136      17.293  35.901  12.133  1.00  1.02           O  
ATOM   1926  H   ASP A 136      19.258  34.966  15.274  1.00  1.02           H  
ATOM   1927  HA  ASP A 136      17.932  32.375  14.930  1.00  1.02           H  
ATOM   1928 1HB  ASP A 136      16.707  33.547  13.104  1.00  1.02           H  
ATOM   1929 2HB  ASP A 136      16.545  34.329  14.668  1.00  1.02           H  
ATOM   1930  N   ALA A 137      20.562  32.968  13.350  1.00  0.93           N  
ATOM   1931  CA  ALA A 137      21.478  32.579  12.290  1.00  0.93           C  
ATOM   1932  C   ALA A 137      21.553  31.085  12.068  1.00  0.93           C  
ATOM   1933  O   ALA A 137      21.408  30.626  10.940  1.00  0.93           O  
ATOM   1934  CB  ALA A 137      22.872  33.072  12.635  1.00  0.93           C  
ATOM   1935  H   ALA A 137      20.919  33.503  14.134  1.00  0.93           H  
ATOM   1936  HA  ALA A 137      21.138  33.036  11.365  1.00  0.93           H  
ATOM   1937 1HB  ALA A 137      23.554  32.804  11.839  1.00  0.93           H  
ATOM   1938 2HB  ALA A 137      22.858  34.159  12.764  1.00  0.93           H  
ATOM   1939 3HB  ALA A 137      23.194  32.608  13.556  1.00  0.93           H  
ATOM   1940  N   ALA A 138      21.696  30.301  13.132  1.00  0.88           N  
ATOM   1941  CA  ALA A 138      21.817  28.856  12.957  1.00  0.88           C  
ATOM   1942  C   ALA A 138      20.574  28.272  12.321  1.00  0.88           C  
ATOM   1943  O   ALA A 138      20.632  27.337  11.518  1.00  0.88           O  
ATOM   1944  CB  ALA A 138      22.073  28.189  14.292  1.00  0.88           C  
ATOM   1945  H   ALA A 138      21.763  30.709  14.054  1.00  0.88           H  
ATOM   1946  HA  ALA A 138      22.649  28.664  12.291  1.00  0.88           H  
ATOM   1947 1HB  ALA A 138      22.184  27.115  14.141  1.00  0.88           H  
ATOM   1948 2HB  ALA A 138      22.977  28.587  14.730  1.00  0.88           H  
ATOM   1949 3HB  ALA A 138      21.233  28.379  14.958  1.00  0.88           H  
ATOM   1950  N   PHE A 139      19.430  28.827  12.689  1.00  0.85           N  
ATOM   1951  CA  PHE A 139      18.156  28.355  12.194  1.00  0.85           C  
ATOM   1952  C   PHE A 139      18.018  28.690  10.717  1.00  0.85           C  
ATOM   1953  O   PHE A 139      17.664  27.836   9.896  1.00  0.85           O  
ATOM   1954  CB  PHE A 139      17.025  28.960  13.027  1.00  0.85           C  
ATOM   1955  CG  PHE A 139      15.652  28.469  12.689  1.00  0.85           C  
ATOM   1956  CD1 PHE A 139      15.280  27.172  13.018  1.00  0.85           C  
ATOM   1957  CD2 PHE A 139      14.712  29.296  12.095  1.00  0.85           C  
ATOM   1958  CE1 PHE A 139      14.010  26.706  12.745  1.00  0.85           C  
ATOM   1959  CE2 PHE A 139      13.439  28.824  11.835  1.00  0.85           C  
ATOM   1960  CZ  PHE A 139      13.091  27.534  12.153  1.00  0.85           C  
ATOM   1961  H   PHE A 139      19.448  29.611  13.328  1.00  0.85           H  
ATOM   1962  HA  PHE A 139      18.122  27.270  12.303  1.00  0.85           H  
ATOM   1963 1HB  PHE A 139      17.208  28.756  14.081  1.00  0.85           H  
ATOM   1964 2HB  PHE A 139      17.034  30.045  12.904  1.00  0.85           H  
ATOM   1965  HD1 PHE A 139      16.008  26.517  13.497  1.00  0.85           H  
ATOM   1966  HD2 PHE A 139      14.985  30.326  11.844  1.00  0.85           H  
ATOM   1967  HE1 PHE A 139      13.735  25.685  13.006  1.00  0.85           H  
ATOM   1968  HE2 PHE A 139      12.706  29.466  11.389  1.00  0.85           H  
ATOM   1969  HZ  PHE A 139      12.083  27.173  11.944  1.00  0.85           H  
ATOM   1970  N   ASN A 140      18.321  29.941  10.366  1.00  0.85           N  
ATOM   1971  CA  ASN A 140      18.183  30.389   8.990  1.00  0.85           C  
ATOM   1972  C   ASN A 140      19.141  29.621   8.060  1.00  0.85           C  
ATOM   1973  O   ASN A 140      18.757  29.250   6.950  1.00  0.85           O  
ATOM   1974  CB  ASN A 140      18.446  31.884   8.925  1.00  0.85           C  
ATOM   1975  CG  ASN A 140      17.356  32.707   9.604  1.00  0.85           C  
ATOM   1976  OD1 ASN A 140      16.208  32.265   9.830  1.00  0.85           O  
ATOM   1977  ND2 ASN A 140      17.724  33.916   9.938  1.00  0.85           N  
ATOM   1978  H   ASN A 140      18.630  30.605  11.075  1.00  0.85           H  
ATOM   1979  HA  ASN A 140      17.166  30.186   8.657  1.00  0.85           H  
ATOM   1980 1HB  ASN A 140      19.401  32.105   9.414  1.00  0.85           H  
ATOM   1981 2HB  ASN A 140      18.533  32.201   7.885  1.00  0.85           H  
ATOM   1982 1HD2 ASN A 140      17.112  34.561  10.443  1.00  0.85           H  
ATOM   1983 2HD2 ASN A 140      18.648  34.240   9.679  1.00  0.85           H  
ATOM   1984  N   ILE A 141      20.367  29.351   8.533  1.00  0.86           N  
ATOM   1985  CA  ILE A 141      21.388  28.621   7.770  1.00  0.86           C  
ATOM   1986  C   ILE A 141      21.020  27.161   7.606  1.00  0.86           C  
ATOM   1987  O   ILE A 141      21.089  26.608   6.505  1.00  0.86           O  
ATOM   1988  CB  ILE A 141      22.721  28.661   8.499  1.00  0.86           C  
ATOM   1989  CG1 ILE A 141      23.274  30.034   8.554  1.00  0.86           C  
ATOM   1990  CG2 ILE A 141      23.742  27.701   7.812  1.00  0.86           C  
ATOM   1991  CD1 ILE A 141      24.340  30.099   9.568  1.00  0.86           C  
ATOM   1992  H   ILE A 141      20.619  29.696   9.460  1.00  0.86           H  
ATOM   1993  HA  ILE A 141      21.486  29.077   6.787  1.00  0.86           H  
ATOM   1994  HB  ILE A 141      22.554  28.360   9.524  1.00  0.86           H  
ATOM   1995 1HG1 ILE A 141      23.697  30.295   7.585  1.00  0.86           H  
ATOM   1996 2HG1 ILE A 141      22.493  30.750   8.789  1.00  0.86           H  
ATOM   1997 1HG2 ILE A 141      24.683  27.722   8.360  1.00  0.86           H  
ATOM   1998 2HG2 ILE A 141      23.349  26.685   7.813  1.00  0.86           H  
ATOM   1999 3HG2 ILE A 141      23.915  28.020   6.784  1.00  0.86           H  
ATOM   2000 1HD1 ILE A 141      24.753  31.063   9.610  1.00  0.86           H  
ATOM   2001 2HD1 ILE A 141      23.915  29.854  10.527  1.00  0.86           H  
ATOM   2002 3HD1 ILE A 141      25.087  29.390   9.314  1.00  0.86           H  
ATOM   2003  N   GLY A 142      20.634  26.518   8.710  1.00  0.88           N  
ATOM   2004  CA  GLY A 142      20.253  25.120   8.674  1.00  0.88           C  
ATOM   2005  C   GLY A 142      19.132  24.955   7.668  1.00  0.88           C  
ATOM   2006  O   GLY A 142      19.192  24.093   6.782  1.00  0.88           O  
ATOM   2007  H   GLY A 142      20.597  26.998   9.610  1.00  0.88           H  
ATOM   2008 1HA  GLY A 142      21.109  24.507   8.394  1.00  0.88           H  
ATOM   2009 2HA  GLY A 142      19.923  24.806   9.665  1.00  0.88           H  
ATOM   2010  N   PHE A 143      18.103  25.788   7.810  1.00  0.90           N  
ATOM   2011  CA  PHE A 143      16.976  25.757   6.911  1.00  0.90           C  
ATOM   2012  C   PHE A 143      17.395  26.005   5.470  1.00  0.90           C  
ATOM   2013  O   PHE A 143      16.965  25.278   4.578  1.00  0.90           O  
ATOM   2014  CB  PHE A 143      15.914  26.757   7.314  1.00  0.90           C  
ATOM   2015  CG  PHE A 143      14.812  26.699   6.409  1.00  0.90           C  
ATOM   2016  CD1 PHE A 143      13.929  25.646   6.482  1.00  0.90           C  
ATOM   2017  CD2 PHE A 143      14.634  27.667   5.487  1.00  0.90           C  
ATOM   2018  CE1 PHE A 143      12.881  25.568   5.626  1.00  0.90           C  
ATOM   2019  CE2 PHE A 143      13.593  27.604   4.628  1.00  0.90           C  
ATOM   2020  CZ  PHE A 143      12.707  26.538   4.700  1.00  0.90           C  
ATOM   2021  H   PHE A 143      18.099  26.477   8.565  1.00  0.90           H  
ATOM   2022  HA  PHE A 143      16.530  24.765   6.964  1.00  0.90           H  
ATOM   2023 1HB  PHE A 143      15.560  26.548   8.324  1.00  0.90           H  
ATOM   2024 2HB  PHE A 143      16.329  27.768   7.305  1.00  0.90           H  
ATOM   2025  HD1 PHE A 143      14.082  24.872   7.234  1.00  0.90           H  
ATOM   2026  HD2 PHE A 143      15.341  28.486   5.459  1.00  0.90           H  
ATOM   2027  HE1 PHE A 143      12.179  24.738   5.686  1.00  0.90           H  
ATOM   2028  HE2 PHE A 143      13.458  28.390   3.897  1.00  0.90           H  
ATOM   2029  HZ  PHE A 143      11.859  26.470   4.037  1.00  0.90           H  
ATOM   2030  N   ALA A 144      18.212  27.036   5.227  1.00  0.92           N  
ATOM   2031  CA  ALA A 144      18.644  27.349   3.875  1.00  0.92           C  
ATOM   2032  C   ALA A 144      19.364  26.173   3.237  1.00  0.92           C  
ATOM   2033  O   ALA A 144      19.164  25.893   2.052  1.00  0.92           O  
ATOM   2034  CB  ALA A 144      19.573  28.542   3.897  1.00  0.92           C  
ATOM   2035  H   ALA A 144      18.530  27.636   5.986  1.00  0.92           H  
ATOM   2036  HA  ALA A 144      17.761  27.582   3.285  1.00  0.92           H  
ATOM   2037 1HB  ALA A 144      19.868  28.795   2.891  1.00  0.92           H  
ATOM   2038 2HB  ALA A 144      19.055  29.391   4.343  1.00  0.92           H  
ATOM   2039 3HB  ALA A 144      20.454  28.304   4.490  1.00  0.92           H  
ATOM   2040  N   CYS A 145      20.165  25.446   4.023  1.00  0.95           N  
ATOM   2041  CA  CYS A 145      20.872  24.292   3.495  1.00  0.95           C  
ATOM   2042  C   CYS A 145      19.858  23.234   3.097  1.00  0.95           C  
ATOM   2043  O   CYS A 145      19.910  22.679   1.994  1.00  0.95           O  
ATOM   2044  CB  CYS A 145      21.796  23.692   4.568  1.00  0.95           C  
ATOM   2045  SG  CYS A 145      23.212  24.727   5.076  1.00  0.95           S  
ATOM   2046  H   CYS A 145      20.312  25.724   4.996  1.00  0.95           H  
ATOM   2047  HA  CYS A 145      21.434  24.572   2.614  1.00  0.95           H  
ATOM   2048 1HB  CYS A 145      21.216  23.472   5.460  1.00  0.95           H  
ATOM   2049 2HB  CYS A 145      22.193  22.746   4.204  1.00  0.95           H  
ATOM   2050  HG  CYS A 145      22.439  25.685   5.665  1.00  0.95           H  
ATOM   2051  N   ALA A 146      18.881  22.998   3.977  1.00  0.99           N  
ATOM   2052  CA  ALA A 146      17.857  22.006   3.700  1.00  0.99           C  
ATOM   2053  C   ALA A 146      17.066  22.374   2.461  1.00  0.99           C  
ATOM   2054  O   ALA A 146      16.748  21.516   1.638  1.00  0.99           O  
ATOM   2055  CB  ALA A 146      16.908  21.892   4.880  1.00  0.99           C  
ATOM   2056  H   ALA A 146      18.871  23.497   4.870  1.00  0.99           H  
ATOM   2057  HA  ALA A 146      18.346  21.050   3.526  1.00  0.99           H  
ATOM   2058 1HB  ALA A 146      16.157  21.135   4.670  1.00  0.99           H  
ATOM   2059 2HB  ALA A 146      17.471  21.615   5.771  1.00  0.99           H  
ATOM   2060 3HB  ALA A 146      16.420  22.850   5.047  1.00  0.99           H  
ATOM   2061  N   ALA A 147      16.767  23.664   2.320  1.00  1.03           N  
ATOM   2062  CA  ALA A 147      16.007  24.150   1.194  1.00  1.03           C  
ATOM   2063  C   ALA A 147      16.767  23.960  -0.093  1.00  1.03           C  
ATOM   2064  O   ALA A 147      16.262  23.353  -1.035  1.00  1.03           O  
ATOM   2065  CB  ALA A 147      15.703  25.624   1.385  1.00  1.03           C  
ATOM   2066  H   ALA A 147      17.052  24.319   3.042  1.00  1.03           H  
ATOM   2067  HA  ALA A 147      15.078  23.584   1.137  1.00  1.03           H  
ATOM   2068 1HB  ALA A 147      15.129  25.983   0.573  1.00  1.03           H  
ATOM   2069 2HB  ALA A 147      15.145  25.759   2.314  1.00  1.03           H  
ATOM   2070 3HB  ALA A 147      16.632  26.182   1.443  1.00  1.03           H  
ATOM   2071  N   ALA A 148      18.027  24.371  -0.103  1.00  1.06           N  
ATOM   2072  CA  ALA A 148      18.823  24.316  -1.311  1.00  1.06           C  
ATOM   2073  C   ALA A 148      18.935  22.923  -1.860  1.00  1.06           C  
ATOM   2074  O   ALA A 148      18.889  22.742  -3.073  1.00  1.06           O  
ATOM   2075  CB  ALA A 148      20.195  24.859  -1.030  1.00  1.06           C  
ATOM   2076  H   ALA A 148      18.426  24.805   0.730  1.00  1.06           H  
ATOM   2077  HA  ALA A 148      18.334  24.931  -2.063  1.00  1.06           H  
ATOM   2078 1HB  ALA A 148      20.790  24.866  -1.930  1.00  1.06           H  
ATOM   2079 2HB  ALA A 148      20.065  25.861  -0.680  1.00  1.06           H  
ATOM   2080 3HB  ALA A 148      20.674  24.248  -0.267  1.00  1.06           H  
ATOM   2081  N   LEU A 149      19.028  21.936  -0.975  1.00  1.07           N  
ATOM   2082  CA  LEU A 149      19.177  20.550  -1.386  1.00  1.07           C  
ATOM   2083  C   LEU A 149      17.883  19.922  -1.936  1.00  1.07           C  
ATOM   2084  O   LEU A 149      17.935  18.875  -2.587  1.00  1.07           O  
ATOM   2085  CB  LEU A 149      19.709  19.743  -0.201  1.00  1.07           C  
ATOM   2086  CG  LEU A 149      21.144  20.143   0.256  1.00  1.07           C  
ATOM   2087  CD1 LEU A 149      21.517  19.372   1.510  1.00  1.07           C  
ATOM   2088  CD2 LEU A 149      22.126  19.881  -0.872  1.00  1.07           C  
ATOM   2089  H   LEU A 149      19.055  22.162   0.024  1.00  1.07           H  
ATOM   2090  HA  LEU A 149      19.929  20.514  -2.163  1.00  1.07           H  
ATOM   2091 1HB  LEU A 149      19.032  19.894   0.646  1.00  1.07           H  
ATOM   2092 2HB  LEU A 149      19.712  18.686  -0.464  1.00  1.07           H  
ATOM   2093  HG  LEU A 149      21.163  21.201   0.497  1.00  1.07           H  
ATOM   2094 1HD1 LEU A 149      22.516  19.667   1.834  1.00  1.07           H  
ATOM   2095 2HD1 LEU A 149      20.795  19.599   2.298  1.00  1.07           H  
ATOM   2096 3HD1 LEU A 149      21.505  18.303   1.294  1.00  1.07           H  
ATOM   2097 1HD2 LEU A 149      23.130  20.168  -0.568  1.00  1.07           H  
ATOM   2098 2HD2 LEU A 149      22.121  18.820  -1.130  1.00  1.07           H  
ATOM   2099 3HD2 LEU A 149      21.831  20.461  -1.731  1.00  1.07           H  
ATOM   2100  N   MET A 150      16.723  20.508  -1.611  1.00  1.04           N  
ATOM   2101  CA  MET A 150      15.431  19.965  -2.038  1.00  1.04           C  
ATOM   2102  C   MET A 150      14.768  20.743  -3.186  1.00  1.04           C  
ATOM   2103  O   MET A 150      14.047  20.171  -4.006  1.00  1.04           O  
ATOM   2104  CB  MET A 150      14.486  19.894  -0.846  1.00  1.04           C  
ATOM   2105  CG  MET A 150      14.939  18.939   0.231  1.00  1.04           C  
ATOM   2106  SD  MET A 150      15.177  17.286  -0.393  1.00  1.04           S  
ATOM   2107  CE  MET A 150      13.516  16.795  -0.772  1.00  1.04           C  
ATOM   2108  H   MET A 150      16.731  21.385  -1.095  1.00  1.04           H  
ATOM   2109  HA  MET A 150      15.598  18.952  -2.397  1.00  1.04           H  
ATOM   2110 1HB  MET A 150      14.411  20.887  -0.395  1.00  1.04           H  
ATOM   2111 2HB  MET A 150      13.492  19.603  -1.178  1.00  1.04           H  
ATOM   2112 1HG  MET A 150      15.881  19.289   0.654  1.00  1.04           H  
ATOM   2113 2HG  MET A 150      14.199  18.906   1.028  1.00  1.04           H  
ATOM   2114 1HE  MET A 150      13.525  15.784  -1.172  1.00  1.04           H  
ATOM   2115 2HE  MET A 150      12.913  16.827   0.134  1.00  1.04           H  
ATOM   2116 3HE  MET A 150      13.094  17.474  -1.514  1.00  1.04           H  
ATOM   2117  N   LEU A 151      14.990  22.050  -3.219  1.00  0.98           N  
ATOM   2118  CA  LEU A 151      14.371  22.952  -4.188  1.00  0.98           C  
ATOM   2119  C   LEU A 151      14.873  22.757  -5.618  1.00  0.98           C  
ATOM   2120  O   LEU A 151      16.025  22.404  -5.860  1.00  0.98           O  
ATOM   2121  CB  LEU A 151      14.636  24.400  -3.784  1.00  0.98           C  
ATOM   2122  CG  LEU A 151      14.017  24.929  -2.504  1.00  0.98           C  
ATOM   2123  CD1 LEU A 151      14.669  26.235  -2.205  1.00  0.98           C  
ATOM   2124  CD2 LEU A 151      12.543  25.125  -2.687  1.00  0.98           C  
ATOM   2125  H   LEU A 151      15.595  22.457  -2.510  1.00  0.98           H  
ATOM   2126  HA  LEU A 151      13.297  22.773  -4.177  1.00  0.98           H  
ATOM   2127 1HB  LEU A 151      15.701  24.508  -3.659  1.00  0.98           H  
ATOM   2128 2HB  LEU A 151      14.327  25.047  -4.605  1.00  0.98           H  
ATOM   2129  HG  LEU A 151      14.181  24.243  -1.691  1.00  0.98           H  
ATOM   2130 1HD1 LEU A 151      14.263  26.653  -1.314  1.00  0.98           H  
ATOM   2131 2HD1 LEU A 151      15.738  26.082  -2.081  1.00  0.98           H  
ATOM   2132 3HD1 LEU A 151      14.493  26.891  -3.014  1.00  0.98           H  
ATOM   2133 1HD2 LEU A 151      12.113  25.525  -1.767  1.00  0.98           H  
ATOM   2134 2HD2 LEU A 151      12.371  25.824  -3.505  1.00  0.98           H  
ATOM   2135 3HD2 LEU A 151      12.078  24.168  -2.921  1.00  0.98           H  
ATOM   2136  N   ALA A 152      13.979  23.017  -6.564  1.00  0.89           N  
ATOM   2137  CA  ALA A 152      14.266  23.007  -7.997  1.00  0.89           C  
ATOM   2138  C   ALA A 152      15.245  24.146  -8.328  1.00  0.89           C  
ATOM   2139  O   ALA A 152      15.465  25.008  -7.476  1.00  0.89           O  
ATOM   2140  CB  ALA A 152      12.969  23.166  -8.779  1.00  0.89           C  
ATOM   2141  H   ALA A 152      13.043  23.259  -6.271  1.00  0.89           H  
ATOM   2142  HA  ALA A 152      14.724  22.053  -8.235  1.00  0.89           H  
ATOM   2143 1HB  ALA A 152      13.150  23.151  -9.843  1.00  0.89           H  
ATOM   2144 2HB  ALA A 152      12.292  22.353  -8.522  1.00  0.89           H  
ATOM   2145 3HB  ALA A 152      12.507  24.119  -8.515  1.00  0.89           H  
ATOM   2146  N   PRO A 153      15.950  24.133  -9.471  1.00  0.81           N  
ATOM   2147  CA  PRO A 153      16.806  25.220  -9.922  1.00  0.81           C  
ATOM   2148  C   PRO A 153      16.043  26.537  -9.968  1.00  0.81           C  
ATOM   2149  O   PRO A 153      14.848  26.565 -10.282  1.00  0.81           O  
ATOM   2150  CB  PRO A 153      17.244  24.755 -11.305  1.00  0.81           C  
ATOM   2151  CG  PRO A 153      17.186  23.241 -11.230  1.00  0.81           C  
ATOM   2152  CD  PRO A 153      15.984  22.938 -10.351  1.00  0.81           C  
ATOM   2153  HA  PRO A 153      17.672  25.300  -9.258  1.00  0.81           H  
ATOM   2154 1HB  PRO A 153      16.579  25.179 -12.073  1.00  0.81           H  
ATOM   2155 2HB  PRO A 153      18.251  25.142 -11.522  1.00  0.81           H  
ATOM   2156 1HG  PRO A 153      17.101  22.819 -12.243  1.00  0.81           H  
ATOM   2157 2HG  PRO A 153      18.131  22.860 -10.807  1.00  0.81           H  
ATOM   2158 1HD  PRO A 153      15.082  22.858 -10.963  1.00  0.81           H  
ATOM   2159 2HD  PRO A 153      16.202  22.024  -9.788  1.00  0.81           H  
ATOM   2160  N   GLY A 154      16.731  27.617  -9.614  1.00  0.73           N  
ATOM   2161  CA  GLY A 154      16.156  28.958  -9.557  1.00  0.73           C  
ATOM   2162  C   GLY A 154      16.735  29.697  -8.359  1.00  0.73           C  
ATOM   2163  O   GLY A 154      17.591  29.150  -7.664  1.00  0.73           O  
ATOM   2164  H   GLY A 154      17.725  27.502  -9.415  1.00  0.73           H  
ATOM   2165 1HA  GLY A 154      16.382  29.497 -10.477  1.00  0.73           H  
ATOM   2166 2HA  GLY A 154      15.073  28.893  -9.463  1.00  0.73           H  
ATOM   2167  N   VAL A 155      16.280  30.926  -8.115  1.00  0.67           N  
ATOM   2168  CA  VAL A 155      16.805  31.700  -6.991  1.00  0.67           C  
ATOM   2169  C   VAL A 155      15.703  31.876  -5.955  1.00  0.67           C  
ATOM   2170  O   VAL A 155      14.579  32.237  -6.301  1.00  0.67           O  
ATOM   2171  CB  VAL A 155      17.340  33.075  -7.433  1.00  0.67           C  
ATOM   2172  CG1 VAL A 155      17.861  33.840  -6.227  1.00  0.67           C  
ATOM   2173  CG2 VAL A 155      18.466  32.898  -8.470  1.00  0.67           C  
ATOM   2174  H   VAL A 155      15.569  31.325  -8.711  1.00  0.67           H  
ATOM   2175  HA  VAL A 155      17.622  31.152  -6.540  1.00  0.67           H  
ATOM   2176  HB  VAL A 155      16.528  33.654  -7.868  1.00  0.67           H  
ATOM   2177 1HG1 VAL A 155      18.227  34.808  -6.550  1.00  0.67           H  
ATOM   2178 2HG1 VAL A 155      17.066  33.980  -5.500  1.00  0.67           H  
ATOM   2179 3HG1 VAL A 155      18.674  33.273  -5.772  1.00  0.67           H  
ATOM   2180 1HG2 VAL A 155      18.829  33.862  -8.766  1.00  0.67           H  
ATOM   2181 2HG2 VAL A 155      19.273  32.349  -8.055  1.00  0.67           H  
ATOM   2182 3HG2 VAL A 155      18.088  32.369  -9.343  1.00  0.67           H  
ATOM   2183  N   TYR A 156      16.021  31.579  -4.700  1.00  0.65           N  
ATOM   2184  CA  TYR A 156      15.057  31.656  -3.611  1.00  0.65           C  
ATOM   2185  C   TYR A 156      15.616  32.433  -2.426  1.00  0.65           C  
ATOM   2186  O   TYR A 156      16.831  32.506  -2.255  1.00  0.65           O  
ATOM   2187  CB  TYR A 156      14.721  30.270  -3.137  1.00  0.65           C  
ATOM   2188  CG  TYR A 156      14.292  29.344  -4.212  1.00  0.65           C  
ATOM   2189  CD1 TYR A 156      15.282  28.679  -4.932  1.00  0.65           C  
ATOM   2190  CD2 TYR A 156      12.959  29.111  -4.481  1.00  0.65           C  
ATOM   2191  CE1 TYR A 156      14.940  27.796  -5.908  1.00  0.65           C  
ATOM   2192  CE2 TYR A 156      12.621  28.205  -5.473  1.00  0.65           C  
ATOM   2193  CZ  TYR A 156      13.620  27.550  -6.178  1.00  0.65           C  
ATOM   2194  OH  TYR A 156      13.313  26.641  -7.146  1.00  0.65           O  
ATOM   2195  H   TYR A 156      16.966  31.257  -4.512  1.00  0.65           H  
ATOM   2196  HA  TYR A 156      14.160  32.144  -3.954  1.00  0.65           H  
ATOM   2197 1HB  TYR A 156      15.560  29.842  -2.614  1.00  0.65           H  
ATOM   2198 2HB  TYR A 156      13.917  30.363  -2.448  1.00  0.65           H  
ATOM   2199  HD1 TYR A 156      16.336  28.865  -4.715  1.00  0.65           H  
ATOM   2200  HD2 TYR A 156      12.183  29.628  -3.913  1.00  0.65           H  
ATOM   2201  HE1 TYR A 156      15.711  27.282  -6.472  1.00  0.65           H  
ATOM   2202  HE2 TYR A 156      11.573  28.002  -5.694  1.00  0.65           H  
ATOM   2203  HH  TYR A 156      14.132  26.143  -7.368  1.00  0.65           H  
ATOM   2204  N   ILE A 157      14.731  32.976  -1.599  1.00  0.64           N  
ATOM   2205  CA  ILE A 157      15.133  33.647  -0.364  1.00  0.64           C  
ATOM   2206  C   ILE A 157      14.640  32.844   0.828  1.00  0.64           C  
ATOM   2207  O   ILE A 157      13.455  32.523   0.906  1.00  0.64           O  
ATOM   2208  CB  ILE A 157      14.543  35.068  -0.300  1.00  0.64           C  
ATOM   2209  CG1 ILE A 157      15.039  35.864  -1.475  1.00  0.64           C  
ATOM   2210  CG2 ILE A 157      14.935  35.747   0.969  1.00  0.64           C  
ATOM   2211  CD1 ILE A 157      14.331  37.151  -1.637  1.00  0.64           C  
ATOM   2212  H   ILE A 157      13.739  32.907  -1.830  1.00  0.64           H  
ATOM   2213  HA  ILE A 157      16.220  33.702  -0.315  1.00  0.64           H  
ATOM   2214  HB  ILE A 157      13.454  35.013  -0.366  1.00  0.64           H  
ATOM   2215 1HG1 ILE A 157      16.106  36.062  -1.354  1.00  0.64           H  
ATOM   2216 2HG1 ILE A 157      14.897  35.284  -2.367  1.00  0.64           H  
ATOM   2217 1HG2 ILE A 157      14.520  36.756   1.000  1.00  0.64           H  
ATOM   2218 2HG2 ILE A 157      14.573  35.181   1.829  1.00  0.64           H  
ATOM   2219 3HG2 ILE A 157      16.019  35.790   0.983  1.00  0.64           H  
ATOM   2220 1HD1 ILE A 157      14.714  37.662  -2.500  1.00  0.64           H  
ATOM   2221 2HD1 ILE A 157      13.278  36.955  -1.775  1.00  0.64           H  
ATOM   2222 3HD1 ILE A 157      14.480  37.759  -0.747  1.00  0.64           H  
ATOM   2223  N   ALA A 158      15.535  32.478   1.737  1.00  0.66           N  
ATOM   2224  CA  ALA A 158      15.117  31.703   2.896  1.00  0.66           C  
ATOM   2225  C   ALA A 158      15.353  32.440   4.203  1.00  0.66           C  
ATOM   2226  O   ALA A 158      16.419  33.015   4.431  1.00  0.66           O  
ATOM   2227  CB  ALA A 158      15.861  30.386   2.949  1.00  0.66           C  
ATOM   2228  H   ALA A 158      16.508  32.745   1.634  1.00  0.66           H  
ATOM   2229  HA  ALA A 158      14.056  31.512   2.805  1.00  0.66           H  
ATOM   2230 1HB  ALA A 158      15.517  29.830   3.789  1.00  0.66           H  
ATOM   2231 2HB  ALA A 158      15.671  29.824   2.038  1.00  0.66           H  
ATOM   2232 3HB  ALA A 158      16.930  30.578   3.047  1.00  0.66           H  
ATOM   2233  N   MET A 159      14.347  32.399   5.070  1.00  0.67           N  
ATOM   2234  CA  MET A 159      14.453  32.961   6.416  1.00  0.67           C  
ATOM   2235  C   MET A 159      13.287  32.491   7.304  1.00  0.67           C  
ATOM   2236  O   MET A 159      12.159  32.364   6.827  1.00  0.67           O  
ATOM   2237  CB  MET A 159      14.585  34.495   6.390  1.00  0.67           C  
ATOM   2238  CG  MET A 159      14.738  35.026   7.793  1.00  0.67           C  
ATOM   2239  SD  MET A 159      14.980  36.766   7.991  1.00  0.67           S  
ATOM   2240  CE  MET A 159      16.700  36.805   7.621  1.00  0.67           C  
ATOM   2241  H   MET A 159      13.498  31.909   4.782  1.00  0.67           H  
ATOM   2242  HA  MET A 159      15.366  32.575   6.869  1.00  0.67           H  
ATOM   2243 1HB  MET A 159      15.457  34.800   5.824  1.00  0.67           H  
ATOM   2244 2HB  MET A 159      13.703  34.942   5.931  1.00  0.67           H  
ATOM   2245 1HG  MET A 159      13.890  34.763   8.314  1.00  0.67           H  
ATOM   2246 2HG  MET A 159      15.570  34.525   8.258  1.00  0.67           H  
ATOM   2247 1HE  MET A 159      17.043  37.804   7.716  1.00  0.67           H  
ATOM   2248 2HE  MET A 159      17.230  36.174   8.316  1.00  0.67           H  
ATOM   2249 3HE  MET A 159      16.870  36.446   6.610  1.00  0.67           H  
ATOM   2250  N   HIS A 160      13.544  32.236   8.593  1.00  0.69           N  
ATOM   2251  CA  HIS A 160      12.492  31.853   9.550  1.00  0.69           C  
ATOM   2252  C   HIS A 160      11.710  30.599   9.162  1.00  0.69           C  
ATOM   2253  O   HIS A 160      10.517  30.497   9.442  1.00  0.69           O  
ATOM   2254  CB  HIS A 160      11.457  32.978   9.783  1.00  0.69           C  
ATOM   2255  CG  HIS A 160      11.959  34.227  10.454  1.00  0.69           C  
ATOM   2256  ND1 HIS A 160      12.344  34.266  11.777  1.00  0.69           N  
ATOM   2257  CD2 HIS A 160      12.089  35.474   9.991  1.00  0.69           C  
ATOM   2258  CE1 HIS A 160      12.708  35.507  12.085  1.00  0.69           C  
ATOM   2259  NE2 HIS A 160      12.559  36.258  11.012  1.00  0.69           N  
ATOM   2260  H   HIS A 160      14.497  32.327   8.944  1.00  0.69           H  
ATOM   2261  HA  HIS A 160      12.963  31.652  10.511  1.00  0.69           H  
ATOM   2262 1HB  HIS A 160      11.012  33.270   8.835  1.00  0.69           H  
ATOM   2263 2HB  HIS A 160      10.650  32.582  10.396  1.00  0.69           H  
ATOM   2264  HD2 HIS A 160      11.866  35.783   8.984  1.00  0.69           H  
ATOM   2265  HE1 HIS A 160      13.062  35.850  13.056  1.00  0.69           H  
ATOM   2266  HE2 HIS A 160      12.752  37.275  10.937  1.00  0.69           H  
ATOM   2267  N   GLY A 161      12.378  29.634   8.545  1.00  0.70           N  
ATOM   2268  CA  GLY A 161      11.733  28.380   8.178  1.00  0.70           C  
ATOM   2269  C   GLY A 161      10.946  28.439   6.863  1.00  0.70           C  
ATOM   2270  O   GLY A 161      10.330  27.445   6.470  1.00  0.70           O  
ATOM   2271  H   GLY A 161      13.355  29.766   8.333  1.00  0.70           H  
ATOM   2272 1HA  GLY A 161      12.491  27.604   8.108  1.00  0.70           H  
ATOM   2273 2HA  GLY A 161      11.062  28.081   8.981  1.00  0.70           H  
ATOM   2274  N   LYS A 162      10.943  29.592   6.188  1.00  0.70           N  
ATOM   2275  CA  LYS A 162      10.198  29.734   4.944  1.00  0.70           C  
ATOM   2276  C   LYS A 162      11.104  29.973   3.740  1.00  0.70           C  
ATOM   2277  O   LYS A 162      12.180  30.564   3.863  1.00  0.70           O  
ATOM   2278  CB  LYS A 162       9.214  30.893   5.064  1.00  0.70           C  
ATOM   2279  CG  LYS A 162       8.204  30.785   6.209  1.00  0.70           C  
ATOM   2280  CD  LYS A 162       7.238  29.624   6.013  1.00  0.70           C  
ATOM   2281  CE  LYS A 162       6.183  29.591   7.115  1.00  0.70           C  
ATOM   2282  NZ  LYS A 162       5.254  28.432   6.966  1.00  0.70           N  
ATOM   2283  H   LYS A 162      11.437  30.405   6.551  1.00  0.70           H  
ATOM   2284  HA  LYS A 162       9.643  28.814   4.761  1.00  0.70           H  
ATOM   2285 1HB  LYS A 162       9.783  31.809   5.226  1.00  0.70           H  
ATOM   2286 2HB  LYS A 162       8.667  31.001   4.129  1.00  0.70           H  
ATOM   2287 1HG  LYS A 162       8.742  30.649   7.153  1.00  0.70           H  
ATOM   2288 2HG  LYS A 162       7.636  31.711   6.271  1.00  0.70           H  
ATOM   2289 1HD  LYS A 162       6.744  29.718   5.046  1.00  0.70           H  
ATOM   2290 2HD  LYS A 162       7.795  28.684   6.030  1.00  0.70           H  
ATOM   2291 1HE  LYS A 162       6.684  29.522   8.080  1.00  0.70           H  
ATOM   2292 2HE  LYS A 162       5.604  30.514   7.082  1.00  0.70           H  
ATOM   2293 1HZ  LYS A 162       4.575  28.446   7.714  1.00  0.70           H  
ATOM   2294 2HZ  LYS A 162       4.778  28.493   6.078  1.00  0.70           H  
ATOM   2295 3HZ  LYS A 162       5.784  27.571   7.007  1.00  0.70           H  
ATOM   2296  N   VAL A 163      10.641  29.552   2.561  1.00  0.71           N  
ATOM   2297  CA  VAL A 163      11.335  29.829   1.301  1.00  0.71           C  
ATOM   2298  C   VAL A 163      10.437  30.662   0.410  1.00  0.71           C  
ATOM   2299  O   VAL A 163       9.283  30.292   0.181  1.00  0.71           O  
ATOM   2300  CB  VAL A 163      11.681  28.547   0.515  1.00  0.71           C  
ATOM   2301  CG1 VAL A 163      12.335  28.926  -0.773  1.00  0.71           C  
ATOM   2302  CG2 VAL A 163      12.589  27.684   1.281  1.00  0.71           C  
ATOM   2303  H   VAL A 163       9.766  29.049   2.532  1.00  0.71           H  
ATOM   2304  HA  VAL A 163      12.248  30.387   1.506  1.00  0.71           H  
ATOM   2305  HB  VAL A 163      10.763  28.010   0.285  1.00  0.71           H  
ATOM   2306 1HG1 VAL A 163      12.558  28.045  -1.342  1.00  0.71           H  
ATOM   2307 2HG1 VAL A 163      11.673  29.554  -1.358  1.00  0.71           H  
ATOM   2308 3HG1 VAL A 163      13.250  29.463  -0.539  1.00  0.71           H  
ATOM   2309 1HG2 VAL A 163      12.814  26.789   0.707  1.00  0.71           H  
ATOM   2310 2HG2 VAL A 163      13.511  28.221   1.503  1.00  0.71           H  
ATOM   2311 3HG2 VAL A 163      12.093  27.419   2.171  1.00  0.71           H  
ATOM   2312  N   PHE A 164      10.957  31.766  -0.112  1.00  0.72           N  
ATOM   2313  CA  PHE A 164      10.137  32.602  -0.954  1.00  0.72           C  
ATOM   2314  C   PHE A 164      10.764  32.843  -2.333  1.00  0.72           C  
ATOM   2315  O   PHE A 164      11.987  32.855  -2.497  1.00  0.72           O  
ATOM   2316  CB  PHE A 164       9.955  33.952  -0.295  1.00  0.72           C  
ATOM   2317  CG  PHE A 164       9.441  33.948   1.092  1.00  0.72           C  
ATOM   2318  CD1 PHE A 164      10.295  34.309   2.124  1.00  0.72           C  
ATOM   2319  CD2 PHE A 164       8.154  33.571   1.392  1.00  0.72           C  
ATOM   2320  CE1 PHE A 164       9.858  34.321   3.419  1.00  0.72           C  
ATOM   2321  CE2 PHE A 164       7.721  33.569   2.692  1.00  0.72           C  
ATOM   2322  CZ  PHE A 164       8.570  33.955   3.704  1.00  0.72           C  
ATOM   2323  H   PHE A 164      11.906  32.038   0.120  1.00  0.72           H  
ATOM   2324  HA  PHE A 164       9.167  32.127  -1.095  1.00  0.72           H  
ATOM   2325 1HB  PHE A 164      10.901  34.495  -0.310  1.00  0.72           H  
ATOM   2326 2HB  PHE A 164       9.247  34.514  -0.889  1.00  0.72           H  
ATOM   2327  HD1 PHE A 164      11.324  34.597   1.887  1.00  0.72           H  
ATOM   2328  HD2 PHE A 164       7.483  33.270   0.586  1.00  0.72           H  
ATOM   2329  HE1 PHE A 164      10.529  34.616   4.224  1.00  0.72           H  
ATOM   2330  HE2 PHE A 164       6.702  33.265   2.925  1.00  0.72           H  
ATOM   2331  HZ  PHE A 164       8.223  33.963   4.738  1.00  0.72           H  
ATOM   2332  N   ASP A 165       9.911  33.074  -3.327  1.00  0.74           N  
ATOM   2333  CA  ASP A 165      10.332  33.475  -4.675  1.00  0.74           C  
ATOM   2334  C   ASP A 165      10.631  34.986  -4.685  1.00  0.74           C  
ATOM   2335  O   ASP A 165       9.738  35.767  -4.358  1.00  0.74           O  
ATOM   2336  CB  ASP A 165       9.274  33.138  -5.722  1.00  0.74           C  
ATOM   2337  CG  ASP A 165       9.690  33.454  -7.208  1.00  0.74           C  
ATOM   2338  OD1 ASP A 165      10.297  34.488  -7.497  1.00  0.74           O  
ATOM   2339  OD2 ASP A 165       9.365  32.640  -8.038  1.00  0.74           O  
ATOM   2340  H   ASP A 165       8.923  33.000  -3.130  1.00  0.74           H  
ATOM   2341  HA  ASP A 165      11.202  32.885  -4.933  1.00  0.74           H  
ATOM   2342 1HB  ASP A 165       9.029  32.076  -5.653  1.00  0.74           H  
ATOM   2343 2HB  ASP A 165       8.370  33.693  -5.504  1.00  0.74           H  
ATOM   2344  N   PRO A 166      11.855  35.445  -5.001  1.00  0.77           N  
ATOM   2345  CA  PRO A 166      12.293  36.834  -5.001  1.00  0.77           C  
ATOM   2346  C   PRO A 166      11.324  37.783  -5.709  1.00  0.77           C  
ATOM   2347  O   PRO A 166      11.158  38.939  -5.308  1.00  0.77           O  
ATOM   2348  CB  PRO A 166      13.589  36.728  -5.804  1.00  0.77           C  
ATOM   2349  CG  PRO A 166      14.085  35.360  -5.514  1.00  0.77           C  
ATOM   2350  CD  PRO A 166      12.878  34.518  -5.449  1.00  0.77           C  
ATOM   2351  HA  PRO A 166      12.487  37.161  -3.976  1.00  0.77           H  
ATOM   2352 1HB  PRO A 166      13.379  36.881  -6.874  1.00  0.77           H  
ATOM   2353 2HB  PRO A 166      14.278  37.522  -5.503  1.00  0.77           H  
ATOM   2354 1HG  PRO A 166      14.785  35.030  -6.298  1.00  0.77           H  
ATOM   2355 2HG  PRO A 166      14.616  35.321  -4.580  1.00  0.77           H  
ATOM   2356 1HD  PRO A 166      12.632  34.076  -6.432  1.00  0.77           H  
ATOM   2357 2HD  PRO A 166      13.065  33.791  -4.695  1.00  0.77           H  
ATOM   2358  N   ALA A 167      10.648  37.297  -6.750  1.00  0.79           N  
ATOM   2359  CA  ALA A 167       9.714  38.125  -7.510  1.00  0.79           C  
ATOM   2360  C   ALA A 167       8.563  38.627  -6.652  1.00  0.79           C  
ATOM   2361  O   ALA A 167       7.983  39.684  -6.908  1.00  0.79           O  
ATOM   2362  CB  ALA A 167       9.155  37.334  -8.668  1.00  0.79           C  
ATOM   2363  H   ALA A 167      10.745  36.310  -7.031  1.00  0.79           H  
ATOM   2364  HA  ALA A 167      10.259  38.990  -7.888  1.00  0.79           H  
ATOM   2365 1HB  ALA A 167       8.479  37.960  -9.246  1.00  0.79           H  
ATOM   2366 2HB  ALA A 167       9.972  36.990  -9.300  1.00  0.79           H  
ATOM   2367 3HB  ALA A 167       8.613  36.468  -8.280  1.00  0.79           H  
ATOM   2368  N   LYS A 168       8.195  37.808  -5.679  1.00  0.81           N  
ATOM   2369  CA  LYS A 168       7.073  38.024  -4.796  1.00  0.81           C  
ATOM   2370  C   LYS A 168       7.515  38.337  -3.378  1.00  0.81           C  
ATOM   2371  O   LYS A 168       6.702  38.225  -2.466  1.00  0.81           O  
ATOM   2372  CB  LYS A 168       6.202  36.766  -4.766  1.00  0.81           C  
ATOM   2373  CG  LYS A 168       5.560  36.395  -6.105  1.00  0.81           C  
ATOM   2374  CD  LYS A 168       4.592  35.210  -5.953  1.00  0.81           C  
ATOM   2375  CE  LYS A 168       5.330  33.894  -5.736  1.00  0.81           C  
ATOM   2376  NZ  LYS A 168       4.399  32.721  -5.784  1.00  0.81           N  
ATOM   2377  H   LYS A 168       8.759  36.978  -5.505  1.00  0.81           H  
ATOM   2378  HA  LYS A 168       6.489  38.866  -5.167  1.00  0.81           H  
ATOM   2379 1HB  LYS A 168       6.813  35.920  -4.440  1.00  0.81           H  
ATOM   2380 2HB  LYS A 168       5.403  36.895  -4.038  1.00  0.81           H  
ATOM   2381 1HG  LYS A 168       5.017  37.258  -6.499  1.00  0.81           H  
ATOM   2382 2HG  LYS A 168       6.342  36.124  -6.817  1.00  0.81           H  
ATOM   2383 1HD  LYS A 168       3.920  35.394  -5.111  1.00  0.81           H  
ATOM   2384 2HD  LYS A 168       3.996  35.105  -6.852  1.00  0.81           H  
ATOM   2385 1HE  LYS A 168       6.084  33.778  -6.515  1.00  0.81           H  
ATOM   2386 2HE  LYS A 168       5.826  33.914  -4.765  1.00  0.81           H  
ATOM   2387 1HZ  LYS A 168       4.922  31.868  -5.642  1.00  0.81           H  
ATOM   2388 2HZ  LYS A 168       3.701  32.813  -5.059  1.00  0.81           H  
ATOM   2389 3HZ  LYS A 168       3.945  32.688  -6.685  1.00  0.81           H  
ATOM   2390  N   THR A 169       8.794  38.663  -3.163  1.00  0.84           N  
ATOM   2391  CA  THR A 169       9.271  38.842  -1.789  1.00  0.84           C  
ATOM   2392  C   THR A 169       9.701  40.255  -1.451  1.00  0.84           C  
ATOM   2393  O   THR A 169      10.407  40.905  -2.218  1.00  0.84           O  
ATOM   2394  CB  THR A 169      10.461  37.918  -1.512  1.00  0.84           C  
ATOM   2395  OG1 THR A 169      10.069  36.585  -1.751  1.00  0.84           O  
ATOM   2396  CG2 THR A 169      10.920  38.009  -0.040  1.00  0.84           C  
ATOM   2397  H   THR A 169       9.447  38.768  -3.943  1.00  0.84           H  
ATOM   2398  HA  THR A 169       8.465  38.573  -1.109  1.00  0.84           H  
ATOM   2399  HB  THR A 169      11.280  38.180  -2.172  1.00  0.84           H  
ATOM   2400  HG1 THR A 169       9.978  36.432  -2.715  1.00  0.84           H  
ATOM   2401 1HG2 THR A 169      11.749  37.323   0.125  1.00  0.84           H  
ATOM   2402 2HG2 THR A 169      11.244  39.012   0.196  1.00  0.84           H  
ATOM   2403 3HG2 THR A 169      10.087  37.733   0.613  1.00  0.84           H  
ATOM   2404  N   ARG A 170       9.307  40.706  -0.269  1.00  0.86           N  
ATOM   2405  CA  ARG A 170       9.757  41.993   0.239  1.00  0.86           C  
ATOM   2406  C   ARG A 170      10.146  41.859   1.704  1.00  0.86           C  
ATOM   2407  O   ARG A 170       9.704  40.938   2.395  1.00  0.86           O  
ATOM   2408  CB  ARG A 170       8.691  43.056   0.079  1.00  0.86           C  
ATOM   2409  CG  ARG A 170       7.431  42.833   0.865  1.00  0.86           C  
ATOM   2410  CD  ARG A 170       6.427  43.889   0.573  1.00  0.86           C  
ATOM   2411  NE  ARG A 170       5.231  43.719   1.359  1.00  0.86           N  
ATOM   2412  CZ  ARG A 170       4.060  44.324   1.139  1.00  0.86           C  
ATOM   2413  NH1 ARG A 170       3.890  45.143   0.119  1.00  0.86           N  
ATOM   2414  NH2 ARG A 170       3.086  44.072   1.981  1.00  0.86           N  
ATOM   2415  H   ARG A 170       8.687  40.116   0.294  1.00  0.86           H  
ATOM   2416  HA  ARG A 170      10.631  42.310  -0.326  1.00  0.86           H  
ATOM   2417 1HB  ARG A 170       9.096  44.014   0.401  1.00  0.86           H  
ATOM   2418 2HB  ARG A 170       8.429  43.154  -0.965  1.00  0.86           H  
ATOM   2419 1HG  ARG A 170       7.004  41.856   0.614  1.00  0.86           H  
ATOM   2420 2HG  ARG A 170       7.659  42.862   1.936  1.00  0.86           H  
ATOM   2421 1HD  ARG A 170       6.857  44.857   0.822  1.00  0.86           H  
ATOM   2422 2HD  ARG A 170       6.159  43.879  -0.477  1.00  0.86           H  
ATOM   2423  HE  ARG A 170       5.271  43.099   2.182  1.00  0.86           H  
ATOM   2424 1HH1 ARG A 170       4.655  45.322  -0.515  1.00  0.86           H  
ATOM   2425 2HH1 ARG A 170       2.995  45.589  -0.029  1.00  0.86           H  
ATOM   2426 1HH2 ARG A 170       3.294  43.433   2.766  1.00  0.86           H  
ATOM   2427 2HH2 ARG A 170       2.181  44.502   1.874  1.00  0.86           H  
ATOM   2428  N   MET A 171      11.021  42.740   2.181  1.00  0.89           N  
ATOM   2429  CA  MET A 171      11.372  42.687   3.597  1.00  0.89           C  
ATOM   2430  C   MET A 171      10.444  43.580   4.406  1.00  0.89           C  
ATOM   2431  O   MET A 171      10.174  44.715   4.004  1.00  0.89           O  
ATOM   2432  CB  MET A 171      12.822  43.077   3.838  1.00  0.89           C  
ATOM   2433  CG  MET A 171      13.228  42.870   5.290  1.00  0.89           C  
ATOM   2434  SD  MET A 171      14.959  43.136   5.627  1.00  0.89           S  
ATOM   2435  CE  MET A 171      14.936  42.611   7.331  1.00  0.89           C  
ATOM   2436  H   MET A 171      11.404  43.462   1.587  1.00  0.89           H  
ATOM   2437  HA  MET A 171      11.239  41.673   3.958  1.00  0.89           H  
ATOM   2438 1HB  MET A 171      13.473  42.520   3.197  1.00  0.89           H  
ATOM   2439 2HB  MET A 171      12.957  44.131   3.605  1.00  0.89           H  
ATOM   2440 1HG  MET A 171      12.657  43.545   5.925  1.00  0.89           H  
ATOM   2441 2HG  MET A 171      12.977  41.846   5.581  1.00  0.89           H  
ATOM   2442 1HE  MET A 171      15.935  42.703   7.748  1.00  0.89           H  
ATOM   2443 2HE  MET A 171      14.247  43.239   7.899  1.00  0.89           H  
ATOM   2444 3HE  MET A 171      14.608  41.568   7.388  1.00  0.89           H  
ATOM   2445  N   ASN A 172       9.956  43.080   5.537  1.00  0.92           N  
ATOM   2446  CA  ASN A 172       9.115  43.886   6.408  1.00  0.92           C  
ATOM   2447  C   ASN A 172       9.863  44.242   7.694  1.00  0.92           C  
ATOM   2448  O   ASN A 172      10.018  43.429   8.625  1.00  0.92           O  
ATOM   2449  CB  ASN A 172       7.807  43.200   6.698  1.00  0.92           C  
ATOM   2450  CG  ASN A 172       6.814  44.084   7.479  1.00  0.92           C  
ATOM   2451  OD1 ASN A 172       7.160  45.037   8.226  1.00  0.92           O  
ATOM   2452  ND2 ASN A 172       5.548  43.764   7.303  1.00  0.92           N  
ATOM   2453  H   ASN A 172      10.190  42.129   5.809  1.00  0.92           H  
ATOM   2454  HA  ASN A 172       8.889  44.823   5.900  1.00  0.92           H  
ATOM   2455 1HB  ASN A 172       7.348  42.910   5.757  1.00  0.92           H  
ATOM   2456 2HB  ASN A 172       7.992  42.284   7.261  1.00  0.92           H  
ATOM   2457 1HD2 ASN A 172       4.829  44.277   7.767  1.00  0.92           H  
ATOM   2458 2HD2 ASN A 172       5.304  42.971   6.698  1.00  0.92           H  
ATOM   2459  N   ARG A 173      10.294  45.494   7.748  1.00  0.93           N  
ATOM   2460  CA  ARG A 173      11.079  46.033   8.848  1.00  0.93           C  
ATOM   2461  C   ARG A 173      10.378  45.927  10.196  1.00  0.93           C  
ATOM   2462  O   ARG A 173      11.031  45.815  11.232  1.00  0.93           O  
ATOM   2463  CB  ARG A 173      11.420  47.489   8.594  1.00  0.93           C  
ATOM   2464  CG  ARG A 173      12.227  48.149   9.705  1.00  0.93           C  
ATOM   2465  CD  ARG A 173      13.532  47.465   9.905  1.00  0.93           C  
ATOM   2466  NE  ARG A 173      14.393  47.620   8.755  1.00  0.93           N  
ATOM   2467  CZ  ARG A 173      15.512  46.909   8.523  1.00  0.93           C  
ATOM   2468  NH1 ARG A 173      15.911  45.989   9.370  1.00  0.93           N  
ATOM   2469  NH2 ARG A 173      16.203  47.144   7.438  1.00  0.93           N  
ATOM   2470  H   ARG A 173      10.097  46.095   6.957  1.00  0.93           H  
ATOM   2471  HA  ARG A 173      12.010  45.469   8.902  1.00  0.93           H  
ATOM   2472 1HB  ARG A 173      11.989  47.576   7.669  1.00  0.93           H  
ATOM   2473 2HB  ARG A 173      10.500  48.061   8.471  1.00  0.93           H  
ATOM   2474 1HG  ARG A 173      12.419  49.190   9.448  1.00  0.93           H  
ATOM   2475 2HG  ARG A 173      11.665  48.102  10.639  1.00  0.93           H  
ATOM   2476 1HD  ARG A 173      14.038  47.892  10.770  1.00  0.93           H  
ATOM   2477 2HD  ARG A 173      13.367  46.400  10.069  1.00  0.93           H  
ATOM   2478  HE  ARG A 173      14.135  48.315   8.067  1.00  0.93           H  
ATOM   2479 1HH1 ARG A 173      15.381  45.807  10.206  1.00  0.93           H  
ATOM   2480 2HH1 ARG A 173      16.759  45.468   9.176  1.00  0.93           H  
ATOM   2481 1HH2 ARG A 173      15.904  47.846   6.784  1.00  0.93           H  
ATOM   2482 2HH2 ARG A 173      17.054  46.607   7.233  1.00  0.93           H  
ATOM   2483  N   GLY A 174       9.045  46.010  10.199  1.00  0.93           N  
ATOM   2484  CA  GLY A 174       8.307  46.004  11.455  1.00  0.93           C  
ATOM   2485  C   GLY A 174       8.144  44.602  12.026  1.00  0.93           C  
ATOM   2486  O   GLY A 174       7.701  44.438  13.165  1.00  0.93           O  
ATOM   2487  H   GLY A 174       8.527  46.016   9.322  1.00  0.93           H  
ATOM   2488 1HA  GLY A 174       8.821  46.636  12.178  1.00  0.93           H  
ATOM   2489 2HA  GLY A 174       7.324  46.442  11.290  1.00  0.93           H  
ATOM   2490  N   LEU A 175       8.479  43.593  11.226  1.00  0.91           N  
ATOM   2491  CA  LEU A 175       8.355  42.214  11.638  1.00  0.91           C  
ATOM   2492  C   LEU A 175       9.725  41.543  11.777  1.00  0.91           C  
ATOM   2493  O   LEU A 175       9.852  40.483  12.405  1.00  0.91           O  
ATOM   2494  CB  LEU A 175       7.483  41.461  10.651  1.00  0.91           C  
ATOM   2495  CG  LEU A 175       6.073  41.941  10.476  1.00  0.91           C  
ATOM   2496  CD1 LEU A 175       5.417  41.101   9.398  1.00  0.91           C  
ATOM   2497  CD2 LEU A 175       5.334  41.827  11.780  1.00  0.91           C  
ATOM   2498  H   LEU A 175       8.856  43.781  10.301  1.00  0.91           H  
ATOM   2499  HA  LEU A 175       7.868  42.188  12.611  1.00  0.91           H  
ATOM   2500 1HB  LEU A 175       7.958  41.520   9.676  1.00  0.91           H  
ATOM   2501 2HB  LEU A 175       7.415  40.456  10.958  1.00  0.91           H  
ATOM   2502  HG  LEU A 175       6.075  42.979  10.149  1.00  0.91           H  
ATOM   2503 1HD1 LEU A 175       4.393  41.440   9.246  1.00  0.91           H  
ATOM   2504 2HD1 LEU A 175       5.971  41.194   8.461  1.00  0.91           H  
ATOM   2505 3HD1 LEU A 175       5.411  40.057   9.706  1.00  0.91           H  
ATOM   2506 1HD2 LEU A 175       4.308  42.171  11.649  1.00  0.91           H  
ATOM   2507 2HD2 LEU A 175       5.330  40.787  12.107  1.00  0.91           H  
ATOM   2508 3HD2 LEU A 175       5.830  42.443  12.534  1.00  0.91           H  
ATOM   2509  N   GLY A 176      10.753  42.120  11.133  1.00  0.86           N  
ATOM   2510  CA  GLY A 176      12.088  41.524  11.171  1.00  0.86           C  
ATOM   2511  C   GLY A 176      12.151  40.268  10.315  1.00  0.86           C  
ATOM   2512  O   GLY A 176      12.788  39.276  10.690  1.00  0.86           O  
ATOM   2513  H   GLY A 176      10.599  42.964  10.587  1.00  0.86           H  
ATOM   2514 1HA  GLY A 176      12.809  42.252  10.802  1.00  0.86           H  
ATOM   2515 2HA  GLY A 176      12.358  41.290  12.199  1.00  0.86           H  
ATOM   2516  N   ARG A 177      11.431  40.291   9.197  1.00  0.83           N  
ATOM   2517  CA  ARG A 177      11.360  39.114   8.342  1.00  0.83           C  
ATOM   2518  C   ARG A 177      10.992  39.424   6.913  1.00  0.83           C  
ATOM   2519  O   ARG A 177      10.636  40.555   6.584  1.00  0.83           O  
ATOM   2520  CB  ARG A 177      10.337  38.139   8.893  1.00  0.83           C  
ATOM   2521  CG  ARG A 177       8.930  38.564   8.842  1.00  0.83           C  
ATOM   2522  CD  ARG A 177       8.111  37.764   9.796  1.00  0.83           C  
ATOM   2523  NE  ARG A 177       8.407  38.132  11.188  1.00  0.83           N  
ATOM   2524  CZ  ARG A 177       7.953  37.527  12.284  1.00  0.83           C  
ATOM   2525  NH1 ARG A 177       7.179  36.460  12.220  1.00  0.83           N  
ATOM   2526  NH2 ARG A 177       8.309  38.051  13.438  1.00  0.83           N  
ATOM   2527  H   ARG A 177      10.930  41.149   8.955  1.00  0.83           H  
ATOM   2528  HA  ARG A 177      12.339  38.633   8.344  1.00  0.83           H  
ATOM   2529 1HB  ARG A 177      10.370  37.226   8.322  1.00  0.83           H  
ATOM   2530 2HB  ARG A 177      10.559  37.910   9.929  1.00  0.83           H  
ATOM   2531 1HG  ARG A 177       8.884  39.596   9.099  1.00  0.83           H  
ATOM   2532 2HG  ARG A 177       8.535  38.419   7.830  1.00  0.83           H  
ATOM   2533 1HD  ARG A 177       7.054  37.946   9.610  1.00  0.83           H  
ATOM   2534 2HD  ARG A 177       8.332  36.706   9.666  1.00  0.83           H  
ATOM   2535  HE  ARG A 177       8.996  38.958  11.368  1.00  0.83           H  
ATOM   2536 1HH1 ARG A 177       6.920  36.078  11.321  1.00  0.83           H  
ATOM   2537 2HH1 ARG A 177       6.848  36.024  13.068  1.00  0.83           H  
ATOM   2538 1HH2 ARG A 177       8.904  38.898  13.414  1.00  0.83           H  
ATOM   2539 2HH2 ARG A 177       8.001  37.646  14.308  1.00  0.83           H  
ATOM   2540  N   PHE A 178      11.089  38.408   6.073  1.00  0.84           N  
ATOM   2541  CA  PHE A 178      10.690  38.527   4.684  1.00  0.84           C  
ATOM   2542  C   PHE A 178       9.295  37.966   4.560  1.00  0.84           C  
ATOM   2543  O   PHE A 178       8.926  37.045   5.295  1.00  0.84           O  
ATOM   2544  CB  PHE A 178      11.683  37.801   3.793  1.00  0.84           C  
ATOM   2545  CG  PHE A 178      12.992  38.472   3.851  1.00  0.84           C  
ATOM   2546  CD1 PHE A 178      13.853  38.164   4.866  1.00  0.84           C  
ATOM   2547  CD2 PHE A 178      13.367  39.421   2.940  1.00  0.84           C  
ATOM   2548  CE1 PHE A 178      15.056  38.792   4.981  1.00  0.84           C  
ATOM   2549  CE2 PHE A 178      14.591  40.039   3.068  1.00  0.84           C  
ATOM   2550  CZ  PHE A 178      15.413  39.719   4.092  1.00  0.84           C  
ATOM   2551  H   PHE A 178      11.425  37.517   6.409  1.00  0.84           H  
ATOM   2552  HA  PHE A 178      10.661  39.574   4.400  1.00  0.84           H  
ATOM   2553 1HB  PHE A 178      11.802  36.768   4.115  1.00  0.84           H  
ATOM   2554 2HB  PHE A 178      11.331  37.803   2.772  1.00  0.84           H  
ATOM   2555  HD1 PHE A 178      13.556  37.415   5.588  1.00  0.84           H  
ATOM   2556  HD2 PHE A 178      12.689  39.685   2.129  1.00  0.84           H  
ATOM   2557  HE1 PHE A 178      15.726  38.555   5.784  1.00  0.84           H  
ATOM   2558  HE2 PHE A 178      14.911  40.797   2.369  1.00  0.84           H  
ATOM   2559  HZ  PHE A 178      16.365  40.211   4.192  1.00  0.84           H  
ATOM   2560  N   GLU A 179       8.522  38.532   3.652  1.00  0.94           N  
ATOM   2561  CA  GLU A 179       7.161  38.083   3.458  1.00  0.94           C  
ATOM   2562  C   GLU A 179       6.820  38.054   1.971  1.00  0.94           C  
ATOM   2563  O   GLU A 179       7.434  38.779   1.180  1.00  0.94           O  
ATOM   2564  CB  GLU A 179       6.215  39.049   4.203  1.00  0.94           C  
ATOM   2565  CG  GLU A 179       6.194  40.476   3.635  1.00  0.94           C  
ATOM   2566  CD  GLU A 179       5.320  41.433   4.433  1.00  0.94           C  
ATOM   2567  OE1 GLU A 179       5.222  41.265   5.625  1.00  0.94           O  
ATOM   2568  OE2 GLU A 179       4.772  42.353   3.851  1.00  0.94           O  
ATOM   2569  H   GLU A 179       8.894  39.309   3.106  1.00  0.94           H  
ATOM   2570  HA  GLU A 179       7.078  37.086   3.882  1.00  0.94           H  
ATOM   2571 1HB  GLU A 179       5.197  38.693   4.198  1.00  0.94           H  
ATOM   2572 2HB  GLU A 179       6.528  39.118   5.245  1.00  0.94           H  
ATOM   2573 1HG  GLU A 179       7.216  40.863   3.618  1.00  0.94           H  
ATOM   2574 2HG  GLU A 179       5.834  40.432   2.605  1.00  0.94           H  
ATOM   2575  N   PRO A 180       5.867  37.208   1.551  1.00  1.17           N  
ATOM   2576  CA  PRO A 180       5.355  37.139   0.206  1.00  1.17           C  
ATOM   2577  C   PRO A 180       4.477  38.354  -0.050  1.00  1.17           C  
ATOM   2578  O   PRO A 180       3.858  38.875   0.880  1.00  1.17           O  
ATOM   2579  CB  PRO A 180       4.575  35.825   0.207  1.00  1.17           C  
ATOM   2580  CG  PRO A 180       4.121  35.653   1.638  1.00  1.17           C  
ATOM   2581  CD  PRO A 180       5.226  36.254   2.484  1.00  1.17           C  
ATOM   2582  HA  PRO A 180       6.201  37.091  -0.487  1.00  1.17           H  
ATOM   2583 1HB  PRO A 180       3.734  35.898  -0.502  1.00  1.17           H  
ATOM   2584 2HB  PRO A 180       5.220  35.006  -0.140  1.00  1.17           H  
ATOM   2585 1HG  PRO A 180       3.152  36.160   1.785  1.00  1.17           H  
ATOM   2586 2HG  PRO A 180       3.956  34.587   1.856  1.00  1.17           H  
ATOM   2587 1HD  PRO A 180       4.765  36.753   3.327  1.00  1.17           H  
ATOM   2588 2HD  PRO A 180       5.915  35.499   2.796  1.00  1.17           H  
ATOM   2589  N   ILE A 181       4.342  38.751  -1.301  1.00  1.62           N  
ATOM   2590  CA  ILE A 181       3.461  39.863  -1.622  1.00  1.62           C  
ATOM   2591  C   ILE A 181       2.075  39.420  -2.084  1.00  1.62           C  
ATOM   2592  O   ILE A 181       1.901  38.873  -3.176  1.00  1.62           O  
ATOM   2593  CB  ILE A 181       4.132  40.734  -2.688  1.00  1.62           C  
ATOM   2594  CG1 ILE A 181       5.452  41.258  -2.126  1.00  1.62           C  
ATOM   2595  CG2 ILE A 181       3.214  41.855  -3.110  1.00  1.62           C  
ATOM   2596  CD1 ILE A 181       6.344  41.905  -3.148  1.00  1.62           C  
ATOM   2597  H   ILE A 181       4.911  38.313  -2.021  1.00  1.62           H  
ATOM   2598  HA  ILE A 181       3.342  40.468  -0.723  1.00  1.62           H  
ATOM   2599  HB  ILE A 181       4.375  40.118  -3.557  1.00  1.62           H  
ATOM   2600 1HG1 ILE A 181       5.225  41.971  -1.354  1.00  1.62           H  
ATOM   2601 2HG1 ILE A 181       5.996  40.437  -1.672  1.00  1.62           H  
ATOM   2602 1HG2 ILE A 181       3.704  42.460  -3.871  1.00  1.62           H  
ATOM   2603 2HG2 ILE A 181       2.313  41.427  -3.518  1.00  1.62           H  
ATOM   2604 3HG2 ILE A 181       2.970  42.479  -2.250  1.00  1.62           H  
ATOM   2605 1HD1 ILE A 181       7.254  42.242  -2.675  1.00  1.62           H  
ATOM   2606 2HD1 ILE A 181       6.595  41.180  -3.924  1.00  1.62           H  
ATOM   2607 3HD1 ILE A 181       5.834  42.751  -3.596  1.00  1.62           H  
ATOM   2608  N   ASP A 182       1.076  39.746  -1.258  1.00  2.35           N  
ATOM   2609  CA  ASP A 182      -0.331  39.376  -1.453  1.00  2.35           C  
ATOM   2610  C   ASP A 182      -0.954  39.947  -2.721  1.00  2.35           C  
ATOM   2611  O   ASP A 182      -1.934  39.415  -3.236  1.00  2.35           O  
ATOM   2612  CB  ASP A 182      -1.166  39.829  -0.255  1.00  2.35           C  
ATOM   2613  CG  ASP A 182      -0.924  39.007   1.017  1.00  2.35           C  
ATOM   2614  OD1 ASP A 182      -0.313  37.967   0.936  1.00  2.35           O  
ATOM   2615  OD2 ASP A 182      -1.362  39.436   2.059  1.00  2.35           O  
ATOM   2616  H   ASP A 182       1.323  40.227  -0.403  1.00  2.35           H  
ATOM   2617  HA  ASP A 182      -0.384  38.288  -1.518  1.00  2.35           H  
ATOM   2618 1HB  ASP A 182      -0.949  40.876  -0.041  1.00  2.35           H  
ATOM   2619 2HB  ASP A 182      -2.223  39.768  -0.513  1.00  2.35           H  
ATOM   2620  N   ASP A 183      -0.399  41.046  -3.211  1.00  3.43           N  
ATOM   2621  CA  ASP A 183      -0.901  41.703  -4.409  1.00  3.43           C  
ATOM   2622  C   ASP A 183      -0.721  40.863  -5.681  1.00  3.43           C  
ATOM   2623  O   ASP A 183      -1.357  41.139  -6.699  1.00  3.43           O  
ATOM   2624  CB  ASP A 183      -0.219  43.059  -4.610  1.00  3.43           C  
ATOM   2625  CG  ASP A 183      -0.635  44.105  -3.579  1.00  3.43           C  
ATOM   2626  OD1 ASP A 183      -1.592  43.884  -2.874  1.00  3.43           O  
ATOM   2627  OD2 ASP A 183       0.020  45.117  -3.502  1.00  3.43           O  
ATOM   2628  H   ASP A 183       0.405  41.427  -2.739  1.00  3.43           H  
ATOM   2629  HA  ASP A 183      -1.969  41.877  -4.274  1.00  3.43           H  
ATOM   2630 1HB  ASP A 183       0.855  42.938  -4.578  1.00  3.43           H  
ATOM   2631 2HB  ASP A 183      -0.469  43.436  -5.601  1.00  3.43           H  
ATOM   2632  N   GLN A 184       0.189  39.885  -5.666  1.00  4.74           N  
ATOM   2633  CA  GLN A 184       0.420  39.098  -6.875  1.00  4.74           C  
ATOM   2634  C   GLN A 184      -0.732  38.138  -7.184  1.00  4.74           C  
ATOM   2635  O   GLN A 184      -1.142  37.344  -6.333  1.00  4.74           O  
ATOM   2636  CB  GLN A 184       1.731  38.319  -6.773  1.00  4.74           C  
ATOM   2637  CG  GLN A 184       2.025  37.442  -7.995  1.00  4.74           C  
ATOM   2638  CD  GLN A 184       2.347  38.234  -9.250  1.00  4.74           C  
ATOM   2639  OE1 GLN A 184       3.247  39.086  -9.256  1.00  4.74           O  
ATOM   2640  NE2 GLN A 184       1.613  37.957 -10.326  1.00  4.74           N  
ATOM   2641  H   GLN A 184       0.698  39.652  -4.811  1.00  4.74           H  
ATOM   2642  HA  GLN A 184       0.503  39.787  -7.714  1.00  4.74           H  
ATOM   2643 1HB  GLN A 184       2.560  39.014  -6.640  1.00  4.74           H  
ATOM   2644 2HB  GLN A 184       1.702  37.678  -5.890  1.00  4.74           H  
ATOM   2645 1HG  GLN A 184       2.875  36.829  -7.780  1.00  4.74           H  
ATOM   2646 2HG  GLN A 184       1.160  36.808  -8.202  1.00  4.74           H  
ATOM   2647 1HE2 GLN A 184       1.774  38.438 -11.184  1.00  4.74           H  
ATOM   2648 2HE2 GLN A 184       0.867  37.239 -10.276  1.00  4.74           H  
ATOM   2649  N   GLU A 185      -1.225  38.205  -8.419  1.00  6.01           N  
ATOM   2650  CA  GLU A 185      -2.304  37.346  -8.887  1.00  6.01           C  
ATOM   2651  C   GLU A 185      -1.752  36.081  -9.549  1.00  6.01           C  
ATOM   2652  O   GLU A 185      -2.421  35.047  -9.566  1.00  6.01           O  
ATOM   2653  OXT GLU A 185      -0.634  36.089 -10.074  1.00  6.01           O  
ATOM   2654  CB  GLU A 185      -3.203  38.113  -9.867  1.00  6.01           C  
ATOM   2655  CG  GLU A 185      -4.423  37.335 -10.369  1.00  6.01           C  
ATOM   2656  CD  GLU A 185      -5.303  38.140 -11.317  1.00  6.01           C  
ATOM   2657  OE1 GLU A 185      -5.026  39.299 -11.523  1.00  6.01           O  
ATOM   2658  OE2 GLU A 185      -6.250  37.587 -11.828  1.00  6.01           O  
ATOM   2659  H   GLU A 185      -0.841  38.897  -9.048  1.00  6.01           H  
ATOM   2660  HA  GLU A 185      -2.904  37.046  -8.027  1.00  6.01           H  
ATOM   2661 1HB  GLU A 185      -3.564  39.025  -9.389  1.00  6.01           H  
ATOM   2662 2HB  GLU A 185      -2.618  38.411 -10.737  1.00  6.01           H  
ATOM   2663 1HG  GLU A 185      -4.081  36.438 -10.885  1.00  6.01           H  
ATOM   2664 2HG  GLU A 185      -5.016  37.022  -9.511  1.00  6.01           H  
TER    2665
ENDMDL

REMARK ID 609458 MODEL 4 2024-03-30_00000194_1_19
PFRMAT TS
TARGET 2024-03-30_00000194_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   7       2.216  -0.270  -2.093  1.00 16.23           N  
ATOM      2  CA  GLU A   7       2.848  -0.250  -0.781  1.00 16.23           C  
ATOM      3  C   GLU A   7       2.485   1.040  -0.059  1.00 16.23           C  
ATOM      4  O   GLU A   7       2.959   2.121  -0.412  1.00 16.23           O  
ATOM      5  CB  GLU A   7       4.369  -0.393  -0.927  1.00 16.23           C  
ATOM      6  CG  GLU A   7       5.145  -0.459   0.379  1.00 16.23           C  
ATOM      7  CD  GLU A   7       6.643  -0.632   0.169  1.00 16.23           C  
ATOM      8  OE1 GLU A   7       7.053  -0.794  -0.957  1.00 16.23           O  
ATOM      9  OE2 GLU A   7       7.369  -0.606   1.135  1.00 16.23           O  
ATOM     10 1H   GLU A   7       1.808  -1.179  -2.260  1.00 16.23           H  
ATOM     11 2H   GLU A   7       1.493   0.435  -2.121  1.00 16.23           H  
ATOM     12 3H   GLU A   7       2.906  -0.074  -2.803  1.00 16.23           H  
ATOM     13  HA  GLU A   7       2.469  -1.088  -0.194  1.00 16.23           H  
ATOM     14 1HB  GLU A   7       4.596  -1.295  -1.495  1.00 16.23           H  
ATOM     15 2HB  GLU A   7       4.755   0.454  -1.492  1.00 16.23           H  
ATOM     16 1HG  GLU A   7       4.964   0.451   0.929  1.00 16.23           H  
ATOM     17 2HG  GLU A   7       4.768  -1.288   0.975  1.00 16.23           H  
ATOM     18  N   ASN A   8       1.621   0.930   0.942  1.00 15.41           N  
ATOM     19  CA  ASN A   8       1.166   2.105   1.682  1.00 15.41           C  
ATOM     20  C   ASN A   8       2.064   2.414   2.870  1.00 15.41           C  
ATOM     21  O   ASN A   8       2.106   1.657   3.841  1.00 15.41           O  
ATOM     22  CB  ASN A   8      -0.267   1.925   2.145  1.00 15.41           C  
ATOM     23  CG  ASN A   8      -1.242   1.834   0.995  1.00 15.41           C  
ATOM     24  OD1 ASN A   8      -1.215   2.660   0.075  1.00 15.41           O  
ATOM     25  ND2 ASN A   8      -2.104   0.847   1.029  1.00 15.41           N  
ATOM     26  H   ASN A   8       1.267   0.021   1.209  1.00 15.41           H  
ATOM     27  HA  ASN A   8       1.208   2.971   1.018  1.00 15.41           H  
ATOM     28 1HB  ASN A   8      -0.343   1.020   2.749  1.00 15.41           H  
ATOM     29 2HB  ASN A   8      -0.547   2.766   2.780  1.00 15.41           H  
ATOM     30 1HD2 ASN A   8      -2.775   0.742   0.293  1.00 15.41           H  
ATOM     31 2HD2 ASN A   8      -2.097   0.200   1.792  1.00 15.41           H  
ATOM     32  N   LEU A   9       2.796   3.513   2.770  1.00 14.36           N  
ATOM     33  CA  LEU A   9       3.743   3.911   3.798  1.00 14.36           C  
ATOM     34  C   LEU A   9       3.300   5.148   4.556  1.00 14.36           C  
ATOM     35  O   LEU A   9       2.625   6.020   4.006  1.00 14.36           O  
ATOM     36  CB  LEU A   9       5.110   4.170   3.179  1.00 14.36           C  
ATOM     37  CG  LEU A   9       5.711   2.999   2.438  1.00 14.36           C  
ATOM     38  CD1 LEU A   9       7.012   3.414   1.796  1.00 14.36           C  
ATOM     39  CD2 LEU A   9       5.930   1.865   3.421  1.00 14.36           C  
ATOM     40  H   LEU A   9       2.705   4.080   1.937  1.00 14.36           H  
ATOM     41  HA  LEU A   9       3.838   3.093   4.512  1.00 14.36           H  
ATOM     42 1HB  LEU A   9       5.036   5.011   2.492  1.00 14.36           H  
ATOM     43 2HB  LEU A   9       5.783   4.430   3.977  1.00 14.36           H  
ATOM     44  HG  LEU A   9       5.034   2.677   1.646  1.00 14.36           H  
ATOM     45 1HD1 LEU A   9       7.434   2.557   1.260  1.00 14.36           H  
ATOM     46 2HD1 LEU A   9       6.827   4.226   1.095  1.00 14.36           H  
ATOM     47 3HD1 LEU A   9       7.709   3.743   2.559  1.00 14.36           H  
ATOM     48 1HD2 LEU A   9       6.362   1.008   2.900  1.00 14.36           H  
ATOM     49 2HD2 LEU A   9       6.610   2.190   4.209  1.00 14.36           H  
ATOM     50 3HD2 LEU A   9       4.975   1.574   3.862  1.00 14.36           H  
ATOM     51  N   TYR A  10       3.713   5.225   5.812  1.00 13.14           N  
ATOM     52  CA  TYR A  10       3.484   6.385   6.659  1.00 13.14           C  
ATOM     53  C   TYR A  10       4.632   6.563   7.623  1.00 13.14           C  
ATOM     54  O   TYR A  10       5.098   5.595   8.228  1.00 13.14           O  
ATOM     55  CB  TYR A  10       2.177   6.263   7.440  1.00 13.14           C  
ATOM     56  CG  TYR A  10       1.957   7.419   8.406  1.00 13.14           C  
ATOM     57  CD1 TYR A  10       1.461   8.631   7.954  1.00 13.14           C  
ATOM     58  CD2 TYR A  10       2.261   7.254   9.752  1.00 13.14           C  
ATOM     59  CE1 TYR A  10       1.277   9.678   8.844  1.00 13.14           C  
ATOM     60  CE2 TYR A  10       2.075   8.290  10.635  1.00 13.14           C  
ATOM     61  CZ  TYR A  10       1.585   9.505  10.192  1.00 13.14           C  
ATOM     62  OH  TYR A  10       1.400  10.560  11.082  1.00 13.14           O  
ATOM     63  H   TYR A  10       4.236   4.450   6.194  1.00 13.14           H  
ATOM     64  HA  TYR A  10       3.440   7.275   6.031  1.00 13.14           H  
ATOM     65 1HB  TYR A  10       1.335   6.226   6.745  1.00 13.14           H  
ATOM     66 2HB  TYR A  10       2.178   5.335   8.010  1.00 13.14           H  
ATOM     67  HD1 TYR A  10       1.224   8.761   6.899  1.00 13.14           H  
ATOM     68  HD2 TYR A  10       2.651   6.301  10.107  1.00 13.14           H  
ATOM     69  HE1 TYR A  10       0.892  10.633   8.490  1.00 13.14           H  
ATOM     70  HE2 TYR A  10       2.315   8.148  11.680  1.00 13.14           H  
ATOM     71  HH  TYR A  10       1.774  10.328  11.961  1.00 13.14           H  
ATOM     72  N   PHE A  11       5.079   7.803   7.765  1.00 11.83           N  
ATOM     73  CA  PHE A  11       6.162   8.110   8.673  1.00 11.83           C  
ATOM     74  C   PHE A  11       5.821   9.334   9.507  1.00 11.83           C  
ATOM     75  O   PHE A  11       5.130  10.238   9.037  1.00 11.83           O  
ATOM     76  CB  PHE A  11       7.437   8.379   7.874  1.00 11.83           C  
ATOM     77  CG  PHE A  11       7.837   7.227   6.983  1.00 11.83           C  
ATOM     78  CD1 PHE A  11       7.424   7.196   5.652  1.00 11.83           C  
ATOM     79  CD2 PHE A  11       8.589   6.171   7.464  1.00 11.83           C  
ATOM     80  CE1 PHE A  11       7.764   6.147   4.831  1.00 11.83           C  
ATOM     81  CE2 PHE A  11       8.924   5.112   6.640  1.00 11.83           C  
ATOM     82  CZ  PHE A  11       8.511   5.102   5.322  1.00 11.83           C  
ATOM     83  H   PHE A  11       4.649   8.547   7.235  1.00 11.83           H  
ATOM     84  HA  PHE A  11       6.320   7.265   9.344  1.00 11.83           H  
ATOM     85 1HB  PHE A  11       7.299   9.263   7.252  1.00 11.83           H  
ATOM     86 2HB  PHE A  11       8.258   8.585   8.559  1.00 11.83           H  
ATOM     87  HD1 PHE A  11       6.826   8.020   5.261  1.00 11.83           H  
ATOM     88  HD2 PHE A  11       8.911   6.177   8.506  1.00 11.83           H  
ATOM     89  HE1 PHE A  11       7.438   6.142   3.791  1.00 11.83           H  
ATOM     90  HE2 PHE A  11       9.514   4.285   7.032  1.00 11.83           H  
ATOM     91  HZ  PHE A  11       8.777   4.269   4.675  1.00 11.83           H  
ATOM     92  N   GLN A  12       6.333   9.378  10.729  1.00 10.49           N  
ATOM     93  CA  GLN A  12       6.170  10.549  11.579  1.00 10.49           C  
ATOM     94  C   GLN A  12       7.313  10.660  12.570  1.00 10.49           C  
ATOM     95  O   GLN A  12       7.915   9.654  12.947  1.00 10.49           O  
ATOM     96  CB  GLN A  12       4.837  10.503  12.331  1.00 10.49           C  
ATOM     97  CG  GLN A  12       4.699   9.331  13.281  1.00 10.49           C  
ATOM     98  CD  GLN A  12       3.347   9.301  13.998  1.00 10.49           C  
ATOM     99  OE1 GLN A  12       2.366   9.940  13.580  1.00 10.49           O  
ATOM    100  NE2 GLN A  12       3.281   8.536  15.082  1.00 10.49           N  
ATOM    101  H   GLN A  12       6.868   8.593  11.070  1.00 10.49           H  
ATOM    102  HA  GLN A  12       6.184  11.439  10.950  1.00 10.49           H  
ATOM    103 1HB  GLN A  12       4.711  11.415  12.911  1.00 10.49           H  
ATOM    104 2HB  GLN A  12       4.028  10.460  11.612  1.00 10.49           H  
ATOM    105 1HG  GLN A  12       4.805   8.408  12.712  1.00 10.49           H  
ATOM    106 2HG  GLN A  12       5.485   9.402  14.031  1.00 10.49           H  
ATOM    107 1HE2 GLN A  12       2.423   8.468  15.596  1.00 10.49           H  
ATOM    108 2HE2 GLN A  12       4.087   8.029  15.388  1.00 10.49           H  
ATOM    109  N   SER A  13       7.574  11.880  13.026  1.00  9.17           N  
ATOM    110  CA  SER A  13       8.577  12.114  14.062  1.00  9.17           C  
ATOM    111  C   SER A  13       7.949  12.487  15.405  1.00  9.17           C  
ATOM    112  O   SER A  13       8.622  12.497  16.432  1.00  9.17           O  
ATOM    113  CB  SER A  13       9.523  13.210  13.613  1.00  9.17           C  
ATOM    114  OG  SER A  13       8.844  14.430  13.434  1.00  9.17           O  
ATOM    115  H   SER A  13       7.071  12.666  12.640  1.00  9.17           H  
ATOM    116  HA  SER A  13       9.150  11.196  14.202  1.00  9.17           H  
ATOM    117 1HB  SER A  13      10.313  13.336  14.354  1.00  9.17           H  
ATOM    118 2HB  SER A  13       9.998  12.915  12.678  1.00  9.17           H  
ATOM    119  HG  SER A  13       9.473  15.022  13.007  1.00  9.17           H  
ATOM    120  N   MET A  14       6.662  12.833  15.380  1.00  7.86           N  
ATOM    121  CA  MET A  14       5.935  13.308  16.561  1.00  7.86           C  
ATOM    122  C   MET A  14       6.599  14.457  17.306  1.00  7.86           C  
ATOM    123  O   MET A  14       6.601  14.485  18.535  1.00  7.86           O  
ATOM    124  CB  MET A  14       5.664  12.179  17.545  1.00  7.86           C  
ATOM    125  CG  MET A  14       4.712  11.144  17.044  1.00  7.86           C  
ATOM    126  SD  MET A  14       3.090  11.865  16.714  1.00  7.86           S  
ATOM    127  CE  MET A  14       2.512  12.206  18.387  1.00  7.86           C  
ATOM    128  H   MET A  14       6.174  12.772  14.503  1.00  7.86           H  
ATOM    129  HA  MET A  14       4.970  13.683  16.220  1.00  7.86           H  
ATOM    130 1HB  MET A  14       6.598  11.680  17.802  1.00  7.86           H  
ATOM    131 2HB  MET A  14       5.256  12.595  18.466  1.00  7.86           H  
ATOM    132 1HG  MET A  14       5.098  10.717  16.124  1.00  7.86           H  
ATOM    133 2HG  MET A  14       4.600  10.347  17.777  1.00  7.86           H  
ATOM    134 1HE  MET A  14       1.520  12.658  18.346  1.00  7.86           H  
ATOM    135 2HE  MET A  14       2.464  11.275  18.954  1.00  7.86           H  
ATOM    136 3HE  MET A  14       3.203  12.895  18.879  1.00  7.86           H  
ATOM    137  N   ALA A  15       7.172  15.414  16.590  1.00  6.53           N  
ATOM    138  CA  ALA A  15       7.710  16.557  17.301  1.00  6.53           C  
ATOM    139  C   ALA A  15       6.543  17.278  17.962  1.00  6.53           C  
ATOM    140  O   ALA A  15       5.479  17.412  17.351  1.00  6.53           O  
ATOM    141  CB  ALA A  15       8.463  17.484  16.364  1.00  6.53           C  
ATOM    142  H   ALA A  15       7.205  15.356  15.583  1.00  6.53           H  
ATOM    143  HA  ALA A  15       8.384  16.202  18.079  1.00  6.53           H  
ATOM    144 1HB  ALA A  15       8.850  18.333  16.928  1.00  6.53           H  
ATOM    145 2HB  ALA A  15       9.290  16.939  15.907  1.00  6.53           H  
ATOM    146 3HB  ALA A  15       7.790  17.841  15.587  1.00  6.53           H  
ATOM    147  N   VAL A  16       6.738  17.764  19.180  1.00  5.18           N  
ATOM    148  CA  VAL A  16       5.692  18.511  19.869  1.00  5.18           C  
ATOM    149  C   VAL A  16       6.208  19.868  20.306  1.00  5.18           C  
ATOM    150  O   VAL A  16       7.221  19.954  20.999  1.00  5.18           O  
ATOM    151  CB  VAL A  16       5.191  17.725  21.107  1.00  5.18           C  
ATOM    152  CG1 VAL A  16       4.138  18.524  21.850  1.00  5.18           C  
ATOM    153  CG2 VAL A  16       4.607  16.378  20.667  1.00  5.18           C  
ATOM    154  H   VAL A  16       7.623  17.611  19.639  1.00  5.18           H  
ATOM    155  HA  VAL A  16       4.855  18.659  19.186  1.00  5.18           H  
ATOM    156  HB  VAL A  16       6.024  17.561  21.787  1.00  5.18           H  
ATOM    157 1HG1 VAL A  16       3.809  17.968  22.722  1.00  5.18           H  
ATOM    158 2HG1 VAL A  16       4.556  19.473  22.172  1.00  5.18           H  
ATOM    159 3HG1 VAL A  16       3.288  18.708  21.196  1.00  5.18           H  
ATOM    160 1HG2 VAL A  16       4.271  15.828  21.537  1.00  5.18           H  
ATOM    161 2HG2 VAL A  16       3.768  16.545  19.992  1.00  5.18           H  
ATOM    162 3HG2 VAL A  16       5.362  15.802  20.163  1.00  5.18           H  
ATOM    163  N   SER A  17       5.529  20.932  19.894  1.00  3.91           N  
ATOM    164  CA  SER A  17       5.951  22.257  20.319  1.00  3.91           C  
ATOM    165  C   SER A  17       5.619  22.402  21.803  1.00  3.91           C  
ATOM    166  O   SER A  17       4.504  22.054  22.193  1.00  3.91           O  
ATOM    167  CB  SER A  17       5.229  23.329  19.525  1.00  3.91           C  
ATOM    168  OG  SER A  17       5.566  24.616  19.979  1.00  3.91           O  
ATOM    169  H   SER A  17       4.716  20.814  19.306  1.00  3.91           H  
ATOM    170  HA  SER A  17       7.017  22.336  20.138  1.00  3.91           H  
ATOM    171 1HB  SER A  17       5.483  23.235  18.470  1.00  3.91           H  
ATOM    172 2HB  SER A  17       4.154  23.182  19.617  1.00  3.91           H  
ATOM    173  HG  SER A  17       5.382  24.625  20.941  1.00  3.91           H  
ATOM    174  N   PRO A  18       6.520  22.923  22.646  1.00  2.84           N  
ATOM    175  CA  PRO A  18       6.293  23.180  24.049  1.00  2.84           C  
ATOM    176  C   PRO A  18       5.372  24.370  24.204  1.00  2.84           C  
ATOM    177  O   PRO A  18       5.253  25.187  23.286  1.00  2.84           O  
ATOM    178  CB  PRO A  18       7.694  23.452  24.581  1.00  2.84           C  
ATOM    179  CG  PRO A  18       8.447  24.012  23.403  1.00  2.84           C  
ATOM    180  CD  PRO A  18       7.881  23.278  22.189  1.00  2.84           C  
ATOM    181  HA  PRO A  18       5.855  22.283  24.519  1.00  2.84           H  
ATOM    182 1HB  PRO A  18       7.628  24.152  25.406  1.00  2.84           H  
ATOM    183 2HB  PRO A  18       8.128  22.528  24.976  1.00  2.84           H  
ATOM    184 1HG  PRO A  18       8.300  25.100  23.350  1.00  2.84           H  
ATOM    185 2HG  PRO A  18       9.527  23.843  23.531  1.00  2.84           H  
ATOM    186 1HD  PRO A  18       7.850  23.981  21.343  1.00  2.84           H  
ATOM    187 2HD  PRO A  18       8.469  22.368  21.970  1.00  2.84           H  
ATOM    188  N   SER A  19       4.752  24.484  25.363  1.00  2.03           N  
ATOM    189  CA  SER A  19       3.902  25.621  25.670  1.00  2.03           C  
ATOM    190  C   SER A  19       3.880  25.853  27.186  1.00  2.03           C  
ATOM    191  O   SER A  19       4.167  24.920  27.932  1.00  2.03           O  
ATOM    192  CB  SER A  19       2.518  25.326  25.132  1.00  2.03           C  
ATOM    193  OG  SER A  19       2.010  24.200  25.763  1.00  2.03           O  
ATOM    194  H   SER A  19       4.880  23.763  26.061  1.00  2.03           H  
ATOM    195  HA  SER A  19       4.312  26.478  25.149  1.00  2.03           H  
ATOM    196 1HB  SER A  19       1.858  26.170  25.308  1.00  2.03           H  
ATOM    197 2HB  SER A  19       2.563  25.160  24.056  1.00  2.03           H  
ATOM    198  HG  SER A  19       1.075  24.106  25.489  1.00  2.03           H  
ATOM    199  N   PRO A  20       3.587  27.075  27.676  1.00  1.47           N  
ATOM    200  CA  PRO A  20       3.458  27.391  29.086  1.00  1.47           C  
ATOM    201  C   PRO A  20       2.431  26.534  29.806  1.00  1.47           C  
ATOM    202  O   PRO A  20       1.304  26.345  29.328  1.00  1.47           O  
ATOM    203  CB  PRO A  20       3.020  28.857  29.058  1.00  1.47           C  
ATOM    204  CG  PRO A  20       3.571  29.396  27.764  1.00  1.47           C  
ATOM    205  CD  PRO A  20       3.443  28.253  26.782  1.00  1.47           C  
ATOM    206  HA  PRO A  20       4.443  27.291  29.567  1.00  1.47           H  
ATOM    207 1HB  PRO A  20       1.923  28.918  29.110  1.00  1.47           H  
ATOM    208 2HB  PRO A  20       3.411  29.379  29.945  1.00  1.47           H  
ATOM    209 1HG  PRO A  20       3.004  30.288  27.454  1.00  1.47           H  
ATOM    210 2HG  PRO A  20       4.615  29.716  27.906  1.00  1.47           H  
ATOM    211 1HD  PRO A  20       2.459  28.267  26.290  1.00  1.47           H  
ATOM    212 2HD  PRO A  20       4.272  28.353  26.078  1.00  1.47           H  
ATOM    213  N   LEU A  21       2.812  26.104  30.996  1.00  1.11           N  
ATOM    214  CA  LEU A  21       1.954  25.299  31.843  1.00  1.11           C  
ATOM    215  C   LEU A  21       1.973  25.820  33.276  1.00  1.11           C  
ATOM    216  O   LEU A  21       3.025  26.214  33.788  1.00  1.11           O  
ATOM    217  CB  LEU A  21       2.392  23.821  31.757  1.00  1.11           C  
ATOM    218  CG  LEU A  21       1.611  22.781  32.581  1.00  1.11           C  
ATOM    219  CD1 LEU A  21       1.597  21.427  31.844  1.00  1.11           C  
ATOM    220  CD2 LEU A  21       2.292  22.645  33.909  1.00  1.11           C  
ATOM    221  H   LEU A  21       3.772  26.288  31.293  1.00  1.11           H  
ATOM    222  HA  LEU A  21       0.947  25.380  31.463  1.00  1.11           H  
ATOM    223 1HB  LEU A  21       2.321  23.520  30.714  1.00  1.11           H  
ATOM    224 2HB  LEU A  21       3.422  23.763  32.043  1.00  1.11           H  
ATOM    225  HG  LEU A  21       0.580  23.109  32.727  1.00  1.11           H  
ATOM    226 1HD1 LEU A  21       1.057  20.696  32.433  1.00  1.11           H  
ATOM    227 2HD1 LEU A  21       1.105  21.547  30.879  1.00  1.11           H  
ATOM    228 3HD1 LEU A  21       2.617  21.078  31.688  1.00  1.11           H  
ATOM    229 1HD2 LEU A  21       1.792  21.941  34.519  1.00  1.11           H  
ATOM    230 2HD2 LEU A  21       3.318  22.317  33.761  1.00  1.11           H  
ATOM    231 3HD2 LEU A  21       2.280  23.607  34.400  1.00  1.11           H  
ATOM    232  N   ARG A  22       0.795  25.894  33.885  1.00  0.90           N  
ATOM    233  CA  ARG A  22       0.702  26.337  35.275  1.00  0.90           C  
ATOM    234  C   ARG A  22       0.234  25.223  36.172  1.00  0.90           C  
ATOM    235  O   ARG A  22      -0.650  24.458  35.795  1.00  0.90           O  
ATOM    236  CB  ARG A  22      -0.208  27.542  35.439  1.00  0.90           C  
ATOM    237  CG  ARG A  22      -0.304  28.067  36.879  1.00  0.90           C  
ATOM    238  CD  ARG A  22      -1.014  29.346  36.941  1.00  0.90           C  
ATOM    239  NE  ARG A  22      -0.263  30.366  36.296  1.00  0.90           N  
ATOM    240  CZ  ARG A  22       0.727  31.066  36.876  1.00  0.90           C  
ATOM    241  NH1 ARG A  22       1.039  30.845  38.140  1.00  0.90           N  
ATOM    242  NH2 ARG A  22       1.387  31.966  36.170  1.00  0.90           N  
ATOM    243  H   ARG A  22      -0.034  25.588  33.370  1.00  0.90           H  
ATOM    244  HA  ARG A  22       1.692  26.640  35.603  1.00  0.90           H  
ATOM    245 1HB  ARG A  22       0.156  28.355  34.818  1.00  0.90           H  
ATOM    246 2HB  ARG A  22      -1.211  27.298  35.104  1.00  0.90           H  
ATOM    247 1HG  ARG A  22      -0.849  27.353  37.497  1.00  0.90           H  
ATOM    248 2HG  ARG A  22       0.700  28.206  37.289  1.00  0.90           H  
ATOM    249 1HD  ARG A  22      -1.959  29.259  36.418  1.00  0.90           H  
ATOM    250 2HD  ARG A  22      -1.175  29.637  37.977  1.00  0.90           H  
ATOM    251  HE  ARG A  22      -0.484  30.564  35.312  1.00  0.90           H  
ATOM    252 1HH1 ARG A  22       0.536  30.146  38.671  1.00  0.90           H  
ATOM    253 2HH1 ARG A  22       1.790  31.363  38.574  1.00  0.90           H  
ATOM    254 1HH2 ARG A  22       1.155  32.090  35.172  1.00  0.90           H  
ATOM    255 2HH2 ARG A  22       2.136  32.488  36.589  1.00  0.90           H  
ATOM    256  N   ILE A  23       0.836  25.134  37.347  1.00  0.80           N  
ATOM    257  CA  ILE A  23       0.456  24.128  38.310  1.00  0.80           C  
ATOM    258  C   ILE A  23      -0.093  24.746  39.573  1.00  0.80           C  
ATOM    259  O   ILE A  23       0.572  25.580  40.187  1.00  0.80           O  
ATOM    260  CB  ILE A  23       1.646  23.258  38.681  1.00  0.80           C  
ATOM    261  CG1 ILE A  23       2.148  22.640  37.460  1.00  0.80           C  
ATOM    262  CG2 ILE A  23       1.216  22.219  39.711  1.00  0.80           C  
ATOM    263  CD1 ILE A  23       3.343  21.919  37.635  1.00  0.80           C  
ATOM    264  H   ILE A  23       1.586  25.784  37.563  1.00  0.80           H  
ATOM    265  HA  ILE A  23      -0.303  23.501  37.869  1.00  0.80           H  
ATOM    266  HB  ILE A  23       2.440  23.869  39.085  1.00  0.80           H  
ATOM    267 1HG1 ILE A  23       1.414  22.018  37.065  1.00  0.80           H  
ATOM    268 2HG1 ILE A  23       2.353  23.423  36.744  1.00  0.80           H  
ATOM    269 1HG2 ILE A  23       2.048  21.603  39.962  1.00  0.80           H  
ATOM    270 2HG2 ILE A  23       0.856  22.717  40.609  1.00  0.80           H  
ATOM    271 3HG2 ILE A  23       0.418  21.600  39.296  1.00  0.80           H  
ATOM    272 1HD1 ILE A  23       3.655  21.514  36.671  1.00  0.80           H  
ATOM    273 2HD1 ILE A  23       4.072  22.604  38.008  1.00  0.80           H  
ATOM    274 3HD1 ILE A  23       3.190  21.109  38.341  1.00  0.80           H  
ATOM    275  N   PHE A  24      -1.292  24.340  39.958  1.00  0.75           N  
ATOM    276  CA  PHE A  24      -1.901  24.855  41.172  1.00  0.75           C  
ATOM    277  C   PHE A  24      -2.021  23.758  42.216  1.00  0.75           C  
ATOM    278  O   PHE A  24      -2.787  22.805  42.019  1.00  0.75           O  
ATOM    279  CB  PHE A  24      -3.295  25.362  40.926  1.00  0.75           C  
ATOM    280  CG  PHE A  24      -3.484  26.516  39.990  1.00  0.75           C  
ATOM    281  CD1 PHE A  24      -3.640  26.323  38.657  1.00  0.75           C  
ATOM    282  CD2 PHE A  24      -3.532  27.786  40.461  1.00  0.75           C  
ATOM    283  CE1 PHE A  24      -3.871  27.394  37.823  1.00  0.75           C  
ATOM    284  CE2 PHE A  24      -3.753  28.845  39.651  1.00  0.75           C  
ATOM    285  CZ  PHE A  24      -3.936  28.650  38.337  1.00  0.75           C  
ATOM    286  H   PHE A  24      -1.781  23.652  39.381  1.00  0.75           H  
ATOM    287  HA  PHE A  24      -1.288  25.652  41.567  1.00  0.75           H  
ATOM    288 1HB  PHE A  24      -3.883  24.559  40.592  1.00  0.75           H  
ATOM    289 2HB  PHE A  24      -3.696  25.644  41.874  1.00  0.75           H  
ATOM    290  HD1 PHE A  24      -3.594  25.314  38.271  1.00  0.75           H  
ATOM    291  HD2 PHE A  24      -3.391  27.943  41.509  1.00  0.75           H  
ATOM    292  HE1 PHE A  24      -4.006  27.246  36.763  1.00  0.75           H  
ATOM    293  HE2 PHE A  24      -3.794  29.853  40.064  1.00  0.75           H  
ATOM    294  HZ  PHE A  24      -4.123  29.501  37.697  1.00  0.75           H  
ATOM    295  N   THR A  25      -1.319  23.893  43.337  1.00  0.75           N  
ATOM    296  CA  THR A  25      -1.407  22.816  44.315  1.00  0.75           C  
ATOM    297  C   THR A  25      -2.497  23.139  45.348  1.00  0.75           C  
ATOM    298  O   THR A  25      -2.687  24.293  45.760  1.00  0.75           O  
ATOM    299  CB  THR A  25      -0.032  22.539  44.975  1.00  0.75           C  
ATOM    300  OG1 THR A  25       0.418  23.677  45.696  1.00  0.75           O  
ATOM    301  CG2 THR A  25       1.006  22.219  43.876  1.00  0.75           C  
ATOM    302  H   THR A  25      -0.720  24.713  43.466  1.00  0.75           H  
ATOM    303  HA  THR A  25      -1.703  21.899  43.806  1.00  0.75           H  
ATOM    304  HB  THR A  25      -0.115  21.686  45.657  1.00  0.75           H  
ATOM    305  HG1 THR A  25       1.269  23.466  46.099  1.00  0.75           H  
ATOM    306 1HG2 THR A  25       1.974  22.017  44.340  1.00  0.75           H  
ATOM    307 2HG2 THR A  25       0.690  21.344  43.311  1.00  0.75           H  
ATOM    308 3HG2 THR A  25       1.098  23.072  43.201  1.00  0.75           H  
ATOM    309  N   ALA A  26      -3.186  22.097  45.792  1.00  0.77           N  
ATOM    310  CA  ALA A  26      -4.300  22.205  46.721  1.00  0.77           C  
ATOM    311  C   ALA A  26      -4.253  21.125  47.785  1.00  0.77           C  
ATOM    312  O   ALA A  26      -5.045  20.188  47.764  1.00  0.77           O  
ATOM    313  CB  ALA A  26      -5.613  22.111  45.969  1.00  0.77           C  
ATOM    314  H   ALA A  26      -2.991  21.175  45.412  1.00  0.77           H  
ATOM    315  HA  ALA A  26      -4.231  23.169  47.217  1.00  0.77           H  
ATOM    316 1HB  ALA A  26      -6.445  22.214  46.663  1.00  0.77           H  
ATOM    317 2HB  ALA A  26      -5.658  22.900  45.222  1.00  0.77           H  
ATOM    318 3HB  ALA A  26      -5.658  21.146  45.479  1.00  0.77           H  
ATOM    319  N   GLY A  27      -3.257  21.206  48.642  1.00  0.80           N  
ATOM    320  CA  GLY A  27      -3.071  20.271  49.729  1.00  0.80           C  
ATOM    321  C   GLY A  27      -2.908  18.847  49.278  1.00  0.80           C  
ATOM    322  O   GLY A  27      -2.062  18.532  48.437  1.00  0.80           O  
ATOM    323  H   GLY A  27      -2.650  22.012  48.591  1.00  0.80           H  
ATOM    324 1HA  GLY A  27      -2.190  20.556  50.297  1.00  0.80           H  
ATOM    325 2HA  GLY A  27      -3.914  20.346  50.404  1.00  0.80           H  
ATOM    326  N   GLY A  28      -3.709  17.967  49.855  1.00  0.83           N  
ATOM    327  CA  GLY A  28      -3.576  16.563  49.504  1.00  0.83           C  
ATOM    328  C   GLY A  28      -2.298  16.040  50.141  1.00  0.83           C  
ATOM    329  O   GLY A  28      -1.896  16.540  51.188  1.00  0.83           O  
ATOM    330  H   GLY A  28      -4.396  18.306  50.536  1.00  0.83           H  
ATOM    331 1HA  GLY A  28      -4.437  16.002  49.862  1.00  0.83           H  
ATOM    332 2HA  GLY A  28      -3.520  16.456  48.422  1.00  0.83           H  
ATOM    333  N   THR A  29      -1.681  15.022  49.546  1.00  0.88           N  
ATOM    334  CA  THR A  29      -0.505  14.419  50.161  1.00  0.88           C  
ATOM    335  C   THR A  29       0.815  14.582  49.402  1.00  0.88           C  
ATOM    336  O   THR A  29       1.877  14.504  50.017  1.00  0.88           O  
ATOM    337  CB  THR A  29      -0.770  12.927  50.399  1.00  0.88           C  
ATOM    338  OG1 THR A  29      -1.067  12.294  49.148  1.00  0.88           O  
ATOM    339  CG2 THR A  29      -1.921  12.738  51.364  1.00  0.88           C  
ATOM    340  H   THR A  29      -2.042  14.651  48.683  1.00  0.88           H  
ATOM    341  HA  THR A  29      -0.365  14.883  51.136  1.00  0.88           H  
ATOM    342  HB  THR A  29       0.117  12.471  50.811  1.00  0.88           H  
ATOM    343  HG1 THR A  29      -1.191  11.341  49.281  1.00  0.88           H  
ATOM    344 1HG2 THR A  29      -2.087  11.672  51.522  1.00  0.88           H  
ATOM    345 2HG2 THR A  29      -1.678  13.215  52.315  1.00  0.88           H  
ATOM    346 3HG2 THR A  29      -2.822  13.186  50.954  1.00  0.88           H  
ATOM    347  N   ILE A  30       0.781  14.904  48.106  1.00  0.95           N  
ATOM    348  CA  ILE A  30       2.041  14.936  47.351  1.00  0.95           C  
ATOM    349  C   ILE A  30       3.106  15.876  47.874  1.00  0.95           C  
ATOM    350  O   ILE A  30       4.274  15.479  47.955  1.00  0.95           O  
ATOM    351  CB  ILE A  30       1.862  15.253  45.854  1.00  0.95           C  
ATOM    352  CG1 ILE A  30       1.218  14.081  45.135  1.00  0.95           C  
ATOM    353  CG2 ILE A  30       3.165  15.620  45.244  1.00  0.95           C  
ATOM    354  CD1 ILE A  30       0.850  14.362  43.708  1.00  0.95           C  
ATOM    355  H   ILE A  30      -0.104  15.037  47.641  1.00  0.95           H  
ATOM    356  HA  ILE A  30       2.455  13.930  47.391  1.00  0.95           H  
ATOM    357  HB  ILE A  30       1.184  16.100  45.752  1.00  0.95           H  
ATOM    358 1HG1 ILE A  30       1.904  13.263  45.155  1.00  0.95           H  
ATOM    359 2HG1 ILE A  30       0.315  13.785  45.672  1.00  0.95           H  
ATOM    360 1HG2 ILE A  30       2.999  15.861  44.213  1.00  0.95           H  
ATOM    361 2HG2 ILE A  30       3.582  16.487  45.748  1.00  0.95           H  
ATOM    362 3HG2 ILE A  30       3.845  14.788  45.334  1.00  0.95           H  
ATOM    363 1HD1 ILE A  30       0.424  13.487  43.257  1.00  0.95           H  
ATOM    364 2HD1 ILE A  30       0.154  15.146  43.669  1.00  0.95           H  
ATOM    365 3HD1 ILE A  30       1.741  14.640  43.152  1.00  0.95           H  
ATOM    366  N   ASP A  31       2.713  17.084  48.270  1.00  1.06           N  
ATOM    367  CA  ASP A  31       3.660  18.080  48.748  1.00  1.06           C  
ATOM    368  C   ASP A  31       3.827  18.089  50.259  1.00  1.06           C  
ATOM    369  O   ASP A  31       4.408  19.018  50.808  1.00  1.06           O  
ATOM    370  CB  ASP A  31       3.270  19.481  48.259  1.00  1.06           C  
ATOM    371  CG  ASP A  31       3.465  19.654  46.760  1.00  1.06           C  
ATOM    372  OD1 ASP A  31       4.501  19.216  46.258  1.00  1.06           O  
ATOM    373  OD2 ASP A  31       2.617  20.214  46.128  1.00  1.06           O  
ATOM    374  H   ASP A  31       1.731  17.322  48.214  1.00  1.06           H  
ATOM    375  HA  ASP A  31       4.633  17.841  48.323  1.00  1.06           H  
ATOM    376 1HB  ASP A  31       2.222  19.667  48.501  1.00  1.06           H  
ATOM    377 2HB  ASP A  31       3.867  20.230  48.787  1.00  1.06           H  
ATOM    378  N   LYS A  32       3.292  17.095  50.958  1.00  1.25           N  
ATOM    379  CA  LYS A  32       3.504  17.067  52.396  1.00  1.25           C  
ATOM    380  C   LYS A  32       4.778  16.294  52.681  1.00  1.25           C  
ATOM    381  O   LYS A  32       5.011  15.237  52.092  1.00  1.25           O  
ATOM    382  CB  LYS A  32       2.285  16.522  53.118  1.00  1.25           C  
ATOM    383  CG  LYS A  32       1.106  17.454  53.039  1.00  1.25           C  
ATOM    384  CD  LYS A  32      -0.061  16.989  53.826  1.00  1.25           C  
ATOM    385  CE  LYS A  32      -1.099  18.099  53.877  1.00  1.25           C  
ATOM    386  NZ  LYS A  32      -2.308  17.705  54.593  1.00  1.25           N  
ATOM    387  H   LYS A  32       2.802  16.322  50.503  1.00  1.25           H  
ATOM    388  HA  LYS A  32       3.669  18.080  52.750  1.00  1.25           H  
ATOM    389 1HB  LYS A  32       1.989  15.585  52.653  1.00  1.25           H  
ATOM    390 2HB  LYS A  32       2.520  16.340  54.166  1.00  1.25           H  
ATOM    391 1HG  LYS A  32       1.373  18.418  53.395  1.00  1.25           H  
ATOM    392 2HG  LYS A  32       0.798  17.544  51.995  1.00  1.25           H  
ATOM    393 1HD  LYS A  32      -0.499  16.110  53.358  1.00  1.25           H  
ATOM    394 2HD  LYS A  32       0.249  16.727  54.821  1.00  1.25           H  
ATOM    395 1HE  LYS A  32      -0.661  18.956  54.385  1.00  1.25           H  
ATOM    396 2HE  LYS A  32      -1.372  18.394  52.863  1.00  1.25           H  
ATOM    397 1HZ  LYS A  32      -2.957  18.484  54.612  1.00  1.25           H  
ATOM    398 2HZ  LYS A  32      -2.763  16.926  54.142  1.00  1.25           H  
ATOM    399 3HZ  LYS A  32      -2.126  17.441  55.539  1.00  1.25           H  
ATOM    400  N   ASP A  33       5.617  16.822  53.573  1.00  1.55           N  
ATOM    401  CA  ASP A  33       6.900  16.190  53.842  1.00  1.55           C  
ATOM    402  C   ASP A  33       6.857  15.229  55.019  1.00  1.55           C  
ATOM    403  O   ASP A  33       7.532  14.202  55.006  1.00  1.55           O  
ATOM    404  CB  ASP A  33       7.951  17.280  54.051  1.00  1.55           C  
ATOM    405  CG  ASP A  33       8.149  18.131  52.768  1.00  1.55           C  
ATOM    406  OD1 ASP A  33       8.451  17.549  51.753  1.00  1.55           O  
ATOM    407  OD2 ASP A  33       7.961  19.334  52.808  1.00  1.55           O  
ATOM    408  H   ASP A  33       5.376  17.676  54.079  1.00  1.55           H  
ATOM    409  HA  ASP A  33       7.176  15.615  52.963  1.00  1.55           H  
ATOM    410 1HB  ASP A  33       7.640  17.935  54.855  1.00  1.55           H  
ATOM    411 2HB  ASP A  33       8.900  16.827  54.334  1.00  1.55           H  
ATOM    412  N   TYR A  34       6.057  15.558  56.031  1.00  1.99           N  
ATOM    413  CA  TYR A  34       5.925  14.697  57.218  1.00  1.99           C  
ATOM    414  C   TYR A  34       7.233  14.395  57.962  1.00  1.99           C  
ATOM    415  O   TYR A  34       7.399  13.307  58.514  1.00  1.99           O  
ATOM    416  CB  TYR A  34       5.261  13.359  56.850  1.00  1.99           C  
ATOM    417  CG  TYR A  34       3.827  13.450  56.367  1.00  1.99           C  
ATOM    418  CD1 TYR A  34       3.527  13.457  55.015  1.00  1.99           C  
ATOM    419  CD2 TYR A  34       2.803  13.475  57.297  1.00  1.99           C  
ATOM    420  CE1 TYR A  34       2.205  13.498  54.611  1.00  1.99           C  
ATOM    421  CE2 TYR A  34       1.492  13.513  56.884  1.00  1.99           C  
ATOM    422  CZ  TYR A  34       1.192  13.526  55.548  1.00  1.99           C  
ATOM    423  OH  TYR A  34      -0.121  13.556  55.141  1.00  1.99           O  
ATOM    424  H   TYR A  34       5.562  16.447  55.975  1.00  1.99           H  
ATOM    425  HA  TYR A  34       5.273  15.210  57.924  1.00  1.99           H  
ATOM    426 1HB  TYR A  34       5.836  12.843  56.089  1.00  1.99           H  
ATOM    427 2HB  TYR A  34       5.270  12.719  57.731  1.00  1.99           H  
ATOM    428  HD1 TYR A  34       4.326  13.429  54.269  1.00  1.99           H  
ATOM    429  HD2 TYR A  34       3.033  13.460  58.366  1.00  1.99           H  
ATOM    430  HE1 TYR A  34       1.963  13.506  53.558  1.00  1.99           H  
ATOM    431  HE2 TYR A  34       0.691  13.528  57.623  1.00  1.99           H  
ATOM    432  HH  TYR A  34      -0.156  13.682  54.190  1.00  1.99           H  
ATOM    433  N   ARG A  35       8.142  15.358  58.008  1.00  2.59           N  
ATOM    434  CA  ARG A  35       9.387  15.219  58.747  1.00  2.59           C  
ATOM    435  C   ARG A  35       9.029  14.926  60.187  1.00  2.59           C  
ATOM    436  O   ARG A  35       8.042  15.455  60.695  1.00  2.59           O  
ATOM    437  CB  ARG A  35      10.204  16.494  58.648  1.00  2.59           C  
ATOM    438  CG  ARG A  35      11.578  16.493  59.243  1.00  2.59           C  
ATOM    439  CD  ARG A  35      12.332  17.704  58.779  1.00  2.59           C  
ATOM    440  NE  ARG A  35      11.690  18.964  59.180  1.00  2.59           N  
ATOM    441  CZ  ARG A  35      12.024  20.181  58.702  1.00  2.59           C  
ATOM    442  NH1 ARG A  35      12.995  20.313  57.823  1.00  2.59           N  
ATOM    443  NH2 ARG A  35      11.360  21.238  59.124  1.00  2.59           N  
ATOM    444  H   ARG A  35       7.958  16.218  57.518  1.00  2.59           H  
ATOM    445  HA  ARG A  35       9.960  14.385  58.339  1.00  2.59           H  
ATOM    446 1HB  ARG A  35      10.268  16.824  57.613  1.00  2.59           H  
ATOM    447 2HB  ARG A  35       9.693  17.254  59.210  1.00  2.59           H  
ATOM    448 1HG  ARG A  35      11.500  16.526  60.335  1.00  2.59           H  
ATOM    449 2HG  ARG A  35      12.118  15.598  58.938  1.00  2.59           H  
ATOM    450 1HD  ARG A  35      13.335  17.687  59.203  1.00  2.59           H  
ATOM    451 2HD  ARG A  35      12.400  17.691  57.692  1.00  2.59           H  
ATOM    452  HE  ARG A  35      10.918  18.945  59.864  1.00  2.59           H  
ATOM    453 1HH1 ARG A  35      13.498  19.499  57.502  1.00  2.59           H  
ATOM    454 2HH1 ARG A  35      13.234  21.228  57.471  1.00  2.59           H  
ATOM    455 1HH2 ARG A  35      10.599  21.093  59.804  1.00  2.59           H  
ATOM    456 2HH2 ARG A  35      11.585  22.157  58.785  1.00  2.59           H  
ATOM    457  N   LEU A  36       9.781  14.063  60.856  1.00  3.30           N  
ATOM    458  CA  LEU A  36       9.409  13.808  62.236  1.00  3.30           C  
ATOM    459  C   LEU A  36       9.634  15.038  63.102  1.00  3.30           C  
ATOM    460  O   LEU A  36      10.769  15.473  63.312  1.00  3.30           O  
ATOM    461  CB  LEU A  36      10.202  12.627  62.801  1.00  3.30           C  
ATOM    462  CG  LEU A  36       9.867  12.250  64.247  1.00  3.30           C  
ATOM    463  CD1 LEU A  36       8.419  11.791  64.324  1.00  3.30           C  
ATOM    464  CD2 LEU A  36      10.812  11.147  64.711  1.00  3.30           C  
ATOM    465  H   LEU A  36      10.576  13.611  60.432  1.00  3.30           H  
ATOM    466  HA  LEU A  36       8.348  13.560  62.264  1.00  3.30           H  
ATOM    467 1HB  LEU A  36      10.018  11.754  62.177  1.00  3.30           H  
ATOM    468 2HB  LEU A  36      11.264  12.866  62.756  1.00  3.30           H  
ATOM    469  HG  LEU A  36       9.981  13.125  64.891  1.00  3.30           H  
ATOM    470 1HD1 LEU A  36       8.174  11.530  65.353  1.00  3.30           H  
ATOM    471 2HD1 LEU A  36       7.764  12.599  63.992  1.00  3.30           H  
ATOM    472 3HD1 LEU A  36       8.276  10.922  63.685  1.00  3.30           H  
ATOM    473 1HD2 LEU A  36      10.578  10.878  65.741  1.00  3.30           H  
ATOM    474 2HD2 LEU A  36      10.693  10.273  64.071  1.00  3.30           H  
ATOM    475 3HD2 LEU A  36      11.841  11.502  64.653  1.00  3.30           H  
ATOM    476  N   GLU A  37       8.524  15.577  63.588  1.00  3.96           N  
ATOM    477  CA  GLU A  37       8.450  16.775  64.410  1.00  3.96           C  
ATOM    478  C   GLU A  37       7.427  16.556  65.516  1.00  3.96           C  
ATOM    479  O   GLU A  37       6.711  15.559  65.520  1.00  3.96           O  
ATOM    480  CB  GLU A  37       8.088  18.030  63.584  1.00  3.96           C  
ATOM    481  CG  GLU A  37       9.088  18.377  62.461  1.00  3.96           C  
ATOM    482  CD  GLU A  37       8.817  19.694  61.776  1.00  3.96           C  
ATOM    483  OE1 GLU A  37       7.931  20.403  62.195  1.00  3.96           O  
ATOM    484  OE2 GLU A  37       9.506  19.985  60.821  1.00  3.96           O  
ATOM    485  H   GLU A  37       7.653  15.131  63.331  1.00  3.96           H  
ATOM    486  HA  GLU A  37       9.422  16.941  64.874  1.00  3.96           H  
ATOM    487 1HB  GLU A  37       7.108  17.885  63.123  1.00  3.96           H  
ATOM    488 2HB  GLU A  37       8.013  18.892  64.244  1.00  3.96           H  
ATOM    489 1HG  GLU A  37      10.094  18.396  62.878  1.00  3.96           H  
ATOM    490 2HG  GLU A  37       9.059  17.595  61.714  1.00  3.96           H  
ATOM    491  N   GLU A  38       7.369  17.482  66.467  1.00  4.36           N  
ATOM    492  CA  GLU A  38       6.388  17.423  67.555  1.00  4.36           C  
ATOM    493  C   GLU A  38       4.930  17.582  67.076  1.00  4.36           C  
ATOM    494  O   GLU A  38       3.997  17.164  67.764  1.00  4.36           O  
ATOM    495  CB  GLU A  38       6.705  18.496  68.600  1.00  4.36           C  
ATOM    496  CG  GLU A  38       8.002  18.251  69.378  1.00  4.36           C  
ATOM    497  CD  GLU A  38       8.302  19.323  70.408  1.00  4.36           C  
ATOM    498  OE1 GLU A  38       7.582  20.292  70.464  1.00  4.36           O  
ATOM    499  OE2 GLU A  38       9.254  19.165  71.137  1.00  4.36           O  
ATOM    500  H   GLU A  38       8.006  18.263  66.423  1.00  4.36           H  
ATOM    501  HA  GLU A  38       6.474  16.446  68.030  1.00  4.36           H  
ATOM    502 1HB  GLU A  38       6.781  19.468  68.112  1.00  4.36           H  
ATOM    503 2HB  GLU A  38       5.888  18.554  69.319  1.00  4.36           H  
ATOM    504 1HG  GLU A  38       7.928  17.289  69.885  1.00  4.36           H  
ATOM    505 2HG  GLU A  38       8.828  18.193  68.670  1.00  4.36           H  
ATOM    506  N   ASN A  39       4.740  18.235  65.926  1.00  4.36           N  
ATOM    507  CA  ASN A  39       3.411  18.492  65.369  1.00  4.36           C  
ATOM    508  C   ASN A  39       3.007  17.343  64.437  1.00  4.36           C  
ATOM    509  O   ASN A  39       3.809  16.463  64.149  1.00  4.36           O  
ATOM    510  CB  ASN A  39       3.394  19.838  64.649  1.00  4.36           C  
ATOM    511  CG  ASN A  39       2.004  20.501  64.564  1.00  4.36           C  
ATOM    512  OD1 ASN A  39       0.955  19.840  64.540  1.00  4.36           O  
ATOM    513  ND2 ASN A  39       2.001  21.809  64.523  1.00  4.36           N  
ATOM    514  H   ASN A  39       5.552  18.546  65.416  1.00  4.36           H  
ATOM    515  HA  ASN A  39       2.688  18.521  66.186  1.00  4.36           H  
ATOM    516 1HB  ASN A  39       4.076  20.523  65.155  1.00  4.36           H  
ATOM    517 2HB  ASN A  39       3.772  19.699  63.633  1.00  4.36           H  
ATOM    518 1HD2 ASN A  39       1.135  22.308  64.470  1.00  4.36           H  
ATOM    519 2HD2 ASN A  39       2.866  22.311  64.546  1.00  4.36           H  
ATOM    520  N   GLY A  40       1.761  17.357  63.971  1.00  3.99           N  
ATOM    521  CA  GLY A  40       1.230  16.319  63.083  1.00  3.99           C  
ATOM    522  C   GLY A  40       2.031  16.143  61.792  1.00  3.99           C  
ATOM    523  O   GLY A  40       2.446  15.032  61.455  1.00  3.99           O  
ATOM    524  H   GLY A  40       1.168  18.128  64.244  1.00  3.99           H  
ATOM    525 1HA  GLY A  40       1.205  15.373  63.623  1.00  3.99           H  
ATOM    526 2HA  GLY A  40       0.198  16.563  62.833  1.00  3.99           H  
ATOM    527  N   LEU A  41       2.207  17.225  61.043  1.00  3.40           N  
ATOM    528  CA  LEU A  41       2.948  17.153  59.793  1.00  3.40           C  
ATOM    529  C   LEU A  41       3.530  18.502  59.426  1.00  3.40           C  
ATOM    530  O   LEU A  41       3.113  19.537  59.948  1.00  3.40           O  
ATOM    531  CB  LEU A  41       2.053  16.633  58.665  1.00  3.40           C  
ATOM    532  CG  LEU A  41       0.833  17.458  58.317  1.00  3.40           C  
ATOM    533  CD1 LEU A  41       1.214  18.497  57.252  1.00  3.40           C  
ATOM    534  CD2 LEU A  41      -0.259  16.531  57.837  1.00  3.40           C  
ATOM    535  H   LEU A  41       1.839  18.109  61.360  1.00  3.40           H  
ATOM    536  HA  LEU A  41       3.775  16.454  59.922  1.00  3.40           H  
ATOM    537 1HB  LEU A  41       2.652  16.538  57.759  1.00  3.40           H  
ATOM    538 2HB  LEU A  41       1.700  15.645  58.945  1.00  3.40           H  
ATOM    539  HG  LEU A  41       0.484  17.994  59.200  1.00  3.40           H  
ATOM    540 1HD1 LEU A  41       0.344  19.097  56.996  1.00  3.40           H  
ATOM    541 2HD1 LEU A  41       1.990  19.149  57.637  1.00  3.40           H  
ATOM    542 3HD1 LEU A  41       1.582  17.992  56.363  1.00  3.40           H  
ATOM    543 1HD2 LEU A  41      -1.148  17.111  57.590  1.00  3.40           H  
ATOM    544 2HD2 LEU A  41       0.076  15.997  56.964  1.00  3.40           H  
ATOM    545 3HD2 LEU A  41      -0.502  15.817  58.623  1.00  3.40           H  
ATOM    546  N   VAL A  42       4.471  18.483  58.498  1.00  2.77           N  
ATOM    547  CA  VAL A  42       5.105  19.690  57.998  1.00  2.77           C  
ATOM    548  C   VAL A  42       5.121  19.737  56.477  1.00  2.77           C  
ATOM    549  O   VAL A  42       5.223  18.696  55.801  1.00  2.77           O  
ATOM    550  CB  VAL A  42       6.537  19.798  58.558  1.00  2.77           C  
ATOM    551  CG1 VAL A  42       7.331  18.638  58.120  1.00  2.77           C  
ATOM    552  CG2 VAL A  42       7.231  21.083  58.085  1.00  2.77           C  
ATOM    553  H   VAL A  42       4.762  17.592  58.134  1.00  2.77           H  
ATOM    554  HA  VAL A  42       4.538  20.550  58.358  1.00  2.77           H  
ATOM    555  HB  VAL A  42       6.493  19.793  59.654  1.00  2.77           H  
ATOM    556 1HG1 VAL A  42       8.314  18.752  58.541  1.00  2.77           H  
ATOM    557 2HG1 VAL A  42       6.861  17.729  58.485  1.00  2.77           H  
ATOM    558 3HG1 VAL A  42       7.391  18.624  57.041  1.00  2.77           H  
ATOM    559 1HG2 VAL A  42       8.231  21.119  58.520  1.00  2.77           H  
ATOM    560 2HG2 VAL A  42       7.321  21.100  57.006  1.00  2.77           H  
ATOM    561 3HG2 VAL A  42       6.661  21.949  58.419  1.00  2.77           H  
ATOM    562  N   VAL A  43       4.963  20.956  55.956  1.00  2.23           N  
ATOM    563  CA  VAL A  43       5.069  21.235  54.533  1.00  2.23           C  
ATOM    564  C   VAL A  43       6.158  22.284  54.290  1.00  2.23           C  
ATOM    565  O   VAL A  43       6.064  23.402  54.808  1.00  2.23           O  
ATOM    566  CB  VAL A  43       3.740  21.797  53.989  1.00  2.23           C  
ATOM    567  CG1 VAL A  43       3.879  22.101  52.498  1.00  2.23           C  
ATOM    568  CG2 VAL A  43       2.646  20.818  54.233  1.00  2.23           C  
ATOM    569  H   VAL A  43       4.826  21.731  56.589  1.00  2.23           H  
ATOM    570  HA  VAL A  43       5.335  20.319  53.998  1.00  2.23           H  
ATOM    571  HB  VAL A  43       3.512  22.729  54.493  1.00  2.23           H  
ATOM    572 1HG1 VAL A  43       2.951  22.505  52.111  1.00  2.23           H  
ATOM    573 2HG1 VAL A  43       4.683  22.825  52.343  1.00  2.23           H  
ATOM    574 3HG1 VAL A  43       4.120  21.186  51.967  1.00  2.23           H  
ATOM    575 1HG2 VAL A  43       1.704  21.207  53.850  1.00  2.23           H  
ATOM    576 2HG2 VAL A  43       2.906  19.922  53.722  1.00  2.23           H  
ATOM    577 3HG2 VAL A  43       2.548  20.621  55.297  1.00  2.23           H  
ATOM    578  N   GLY A  44       7.180  21.920  53.518  1.00  1.80           N  
ATOM    579  CA  GLY A  44       8.277  22.812  53.156  1.00  1.80           C  
ATOM    580  C   GLY A  44       8.228  23.082  51.656  1.00  1.80           C  
ATOM    581  O   GLY A  44       7.156  23.300  51.088  1.00  1.80           O  
ATOM    582  H   GLY A  44       7.231  20.955  53.169  1.00  1.80           H  
ATOM    583 1HA  GLY A  44       8.200  23.746  53.709  1.00  1.80           H  
ATOM    584 2HA  GLY A  44       9.225  22.345  53.418  1.00  1.80           H  
ATOM    585  N   ASP A  45       9.393  23.086  51.010  1.00  1.50           N  
ATOM    586  CA  ASP A  45       9.442  23.307  49.570  1.00  1.50           C  
ATOM    587  C   ASP A  45       8.612  22.200  48.909  1.00  1.50           C  
ATOM    588  O   ASP A  45       8.756  21.034  49.288  1.00  1.50           O  
ATOM    589  CB  ASP A  45      10.882  23.264  49.061  1.00  1.50           C  
ATOM    590  CG  ASP A  45      11.701  24.468  49.507  1.00  1.50           C  
ATOM    591  OD1 ASP A  45      11.128  25.394  50.032  1.00  1.50           O  
ATOM    592  OD2 ASP A  45      12.892  24.450  49.317  1.00  1.50           O  
ATOM    593  H   ASP A  45      10.247  22.915  51.521  1.00  1.50           H  
ATOM    594  HA  ASP A  45       9.017  24.286  49.366  1.00  1.50           H  
ATOM    595 1HB  ASP A  45      11.369  22.361  49.427  1.00  1.50           H  
ATOM    596 2HB  ASP A  45      10.888  23.214  47.970  1.00  1.50           H  
ATOM    597  N   PRO A  46       7.790  22.500  47.891  1.00  1.30           N  
ATOM    598  CA  PRO A  46       6.919  21.541  47.248  1.00  1.30           C  
ATOM    599  C   PRO A  46       7.705  20.464  46.529  1.00  1.30           C  
ATOM    600  O   PRO A  46       8.797  20.697  46.008  1.00  1.30           O  
ATOM    601  CB  PRO A  46       6.109  22.413  46.275  1.00  1.30           C  
ATOM    602  CG  PRO A  46       6.982  23.640  46.022  1.00  1.30           C  
ATOM    603  CD  PRO A  46       7.740  23.860  47.327  1.00  1.30           C  
ATOM    604  HA  PRO A  46       6.259  21.090  48.006  1.00  1.30           H  
ATOM    605 1HB  PRO A  46       5.892  21.837  45.360  1.00  1.30           H  
ATOM    606 2HB  PRO A  46       5.134  22.657  46.724  1.00  1.30           H  
ATOM    607 1HG  PRO A  46       7.652  23.457  45.180  1.00  1.30           H  
ATOM    608 2HG  PRO A  46       6.353  24.501  45.741  1.00  1.30           H  
ATOM    609 1HD  PRO A  46       8.750  24.238  47.107  1.00  1.30           H  
ATOM    610 2HD  PRO A  46       7.173  24.532  47.994  1.00  1.30           H  
ATOM    611  N   PHE A  47       7.117  19.280  46.499  1.00  1.16           N  
ATOM    612  CA  PHE A  47       7.650  18.113  45.828  1.00  1.16           C  
ATOM    613  C   PHE A  47       7.496  18.268  44.356  1.00  1.16           C  
ATOM    614  O   PHE A  47       8.410  17.983  43.580  1.00  1.16           O  
ATOM    615  CB  PHE A  47       6.953  16.846  46.257  1.00  1.16           C  
ATOM    616  CG  PHE A  47       7.471  15.650  45.561  1.00  1.16           C  
ATOM    617  CD1 PHE A  47       8.703  15.130  45.881  1.00  1.16           C  
ATOM    618  CD2 PHE A  47       6.722  15.032  44.574  1.00  1.16           C  
ATOM    619  CE1 PHE A  47       9.180  14.014  45.240  1.00  1.16           C  
ATOM    620  CE2 PHE A  47       7.189  13.912  43.943  1.00  1.16           C  
ATOM    621  CZ  PHE A  47       8.420  13.400  44.274  1.00  1.16           C  
ATOM    622  H   PHE A  47       6.185  19.190  46.904  1.00  1.16           H  
ATOM    623  HA  PHE A  47       8.712  18.028  46.058  1.00  1.16           H  
ATOM    624 1HB  PHE A  47       7.068  16.701  47.333  1.00  1.16           H  
ATOM    625 2HB  PHE A  47       5.889  16.930  46.052  1.00  1.16           H  
ATOM    626  HD1 PHE A  47       9.292  15.609  46.647  1.00  1.16           H  
ATOM    627  HD2 PHE A  47       5.758  15.444  44.307  1.00  1.16           H  
ATOM    628  HE1 PHE A  47      10.155  13.607  45.505  1.00  1.16           H  
ATOM    629  HE2 PHE A  47       6.591  13.437  43.178  1.00  1.16           H  
ATOM    630  HZ  PHE A  47       8.798  12.513  43.778  1.00  1.16           H  
ATOM    631  N   VAL A  48       6.327  18.749  43.961  1.00  1.09           N  
ATOM    632  CA  VAL A  48       6.055  18.848  42.552  1.00  1.09           C  
ATOM    633  C   VAL A  48       7.173  19.607  41.847  1.00  1.09           C  
ATOM    634  O   VAL A  48       7.635  19.170  40.801  1.00  1.09           O  
ATOM    635  CB  VAL A  48       4.734  19.578  42.299  1.00  1.09           C  
ATOM    636  CG1 VAL A  48       4.598  19.841  40.818  1.00  1.09           C  
ATOM    637  CG2 VAL A  48       3.547  18.770  42.820  1.00  1.09           C  
ATOM    638  H   VAL A  48       5.612  18.996  44.664  1.00  1.09           H  
ATOM    639  HA  VAL A  48       6.008  17.847  42.144  1.00  1.09           H  
ATOM    640  HB  VAL A  48       4.757  20.526  42.816  1.00  1.09           H  
ATOM    641 1HG1 VAL A  48       3.690  20.367  40.645  1.00  1.09           H  
ATOM    642 2HG1 VAL A  48       5.436  20.438  40.474  1.00  1.09           H  
ATOM    643 3HG1 VAL A  48       4.580  18.900  40.280  1.00  1.09           H  
ATOM    644 1HG2 VAL A  48       2.623  19.321  42.641  1.00  1.09           H  
ATOM    645 2HG2 VAL A  48       3.493  17.830  42.320  1.00  1.09           H  
ATOM    646 3HG2 VAL A  48       3.664  18.605  43.894  1.00  1.09           H  
ATOM    647  N   ALA A  49       7.650  20.711  42.425  1.00  1.08           N  
ATOM    648  CA  ALA A  49       8.723  21.472  41.795  1.00  1.08           C  
ATOM    649  C   ALA A  49       9.988  20.630  41.572  1.00  1.08           C  
ATOM    650  O   ALA A  49      10.703  20.806  40.580  1.00  1.08           O  
ATOM    651  CB  ALA A  49       9.064  22.685  42.626  1.00  1.08           C  
ATOM    652  H   ALA A  49       7.261  21.019  43.306  1.00  1.08           H  
ATOM    653  HA  ALA A  49       8.374  21.796  40.832  1.00  1.08           H  
ATOM    654 1HB  ALA A  49       9.841  23.261  42.128  1.00  1.08           H  
ATOM    655 2HB  ALA A  49       8.177  23.301  42.748  1.00  1.08           H  
ATOM    656 3HB  ALA A  49       9.421  22.358  43.607  1.00  1.08           H  
ATOM    657  N   GLU A  50      10.289  19.706  42.484  1.00  1.11           N  
ATOM    658  CA  GLU A  50      11.496  18.914  42.327  1.00  1.11           C  
ATOM    659  C   GLU A  50      11.322  17.996  41.128  1.00  1.11           C  
ATOM    660  O   GLU A  50      12.267  17.740  40.371  1.00  1.11           O  
ATOM    661  CB  GLU A  50      11.809  18.146  43.614  1.00  1.11           C  
ATOM    662  CG  GLU A  50      12.237  19.056  44.777  1.00  1.11           C  
ATOM    663  CD  GLU A  50      13.521  19.828  44.481  1.00  1.11           C  
ATOM    664  OE1 GLU A  50      14.484  19.208  44.106  1.00  1.11           O  
ATOM    665  OE2 GLU A  50      13.530  21.041  44.618  1.00  1.11           O  
ATOM    666  H   GLU A  50       9.661  19.511  43.257  1.00  1.11           H  
ATOM    667  HA  GLU A  50      12.327  19.580  42.121  1.00  1.11           H  
ATOM    668 1HB  GLU A  50      10.929  17.583  43.930  1.00  1.11           H  
ATOM    669 2HB  GLU A  50      12.608  17.431  43.428  1.00  1.11           H  
ATOM    670 1HG  GLU A  50      11.430  19.766  44.983  1.00  1.11           H  
ATOM    671 2HG  GLU A  50      12.381  18.450  45.663  1.00  1.11           H  
ATOM    672  N   VAL A  51      10.091  17.529  40.941  1.00  1.20           N  
ATOM    673  CA  VAL A  51       9.755  16.644  39.837  1.00  1.20           C  
ATOM    674  C   VAL A  51       9.831  17.372  38.506  1.00  1.20           C  
ATOM    675  O   VAL A  51      10.329  16.824  37.521  1.00  1.20           O  
ATOM    676  CB  VAL A  51       8.356  16.061  40.014  1.00  1.20           C  
ATOM    677  CG1 VAL A  51       7.961  15.258  38.777  1.00  1.20           C  
ATOM    678  CG2 VAL A  51       8.352  15.227  41.221  1.00  1.20           C  
ATOM    679  H   VAL A  51       9.373  17.788  41.624  1.00  1.20           H  
ATOM    680  HA  VAL A  51      10.465  15.822  39.831  1.00  1.20           H  
ATOM    681  HB  VAL A  51       7.637  16.858  40.124  1.00  1.20           H  
ATOM    682 1HG1 VAL A  51       6.975  14.847  38.909  1.00  1.20           H  
ATOM    683 2HG1 VAL A  51       7.969  15.911  37.903  1.00  1.20           H  
ATOM    684 3HG1 VAL A  51       8.666  14.443  38.628  1.00  1.20           H  
ATOM    685 1HG2 VAL A  51       7.374  14.832  41.351  1.00  1.20           H  
ATOM    686 2HG2 VAL A  51       9.069  14.418  41.115  1.00  1.20           H  
ATOM    687 3HG2 VAL A  51       8.619  15.842  42.084  1.00  1.20           H  
ATOM    688  N   LEU A  52       9.340  18.609  38.469  1.00  1.35           N  
ATOM    689  CA  LEU A  52       9.308  19.376  37.228  1.00  1.35           C  
ATOM    690  C   LEU A  52      10.737  19.580  36.718  1.00  1.35           C  
ATOM    691  O   LEU A  52      11.019  19.487  35.513  1.00  1.35           O  
ATOM    692  CB  LEU A  52       8.740  20.766  37.502  1.00  1.35           C  
ATOM    693  CG  LEU A  52       7.325  20.825  38.005  1.00  1.35           C  
ATOM    694  CD1 LEU A  52       7.003  22.286  38.340  1.00  1.35           C  
ATOM    695  CD2 LEU A  52       6.367  20.186  37.051  1.00  1.35           C  
ATOM    696  H   LEU A  52       8.933  18.998  39.323  1.00  1.35           H  
ATOM    697  HA  LEU A  52       8.722  18.837  36.485  1.00  1.35           H  
ATOM    698 1HB  LEU A  52       9.369  21.246  38.253  1.00  1.35           H  
ATOM    699 2HB  LEU A  52       8.795  21.352  36.588  1.00  1.35           H  
ATOM    700  HG  LEU A  52       7.282  20.288  38.888  1.00  1.35           H  
ATOM    701 1HD1 LEU A  52       6.030  22.353  38.772  1.00  1.35           H  
ATOM    702 2HD1 LEU A  52       7.714  22.677  39.035  1.00  1.35           H  
ATOM    703 3HD1 LEU A  52       7.058  22.875  37.449  1.00  1.35           H  
ATOM    704 1HD2 LEU A  52       5.386  20.199  37.472  1.00  1.35           H  
ATOM    705 2HD2 LEU A  52       6.364  20.724  36.122  1.00  1.35           H  
ATOM    706 3HD2 LEU A  52       6.660  19.150  36.885  1.00  1.35           H  
ATOM    707  N   LYS A  53      11.650  19.817  37.672  1.00  1.55           N  
ATOM    708  CA  LYS A  53      13.061  20.007  37.365  1.00  1.55           C  
ATOM    709  C   LYS A  53      13.723  18.680  36.989  1.00  1.55           C  
ATOM    710  O   LYS A  53      14.417  18.595  35.977  1.00  1.55           O  
ATOM    711  CB  LYS A  53      13.777  20.625  38.573  1.00  1.55           C  
ATOM    712  CG  LYS A  53      13.410  22.087  38.874  1.00  1.55           C  
ATOM    713  CD  LYS A  53      14.292  22.657  39.995  1.00  1.55           C  
ATOM    714  CE  LYS A  53      13.921  22.030  41.341  1.00  1.55           C  
ATOM    715  NZ  LYS A  53      14.680  22.610  42.489  1.00  1.55           N  
ATOM    716  H   LYS A  53      11.343  19.907  38.643  1.00  1.55           H  
ATOM    717  HA  LYS A  53      13.145  20.683  36.517  1.00  1.55           H  
ATOM    718 1HB  LYS A  53      13.536  20.040  39.468  1.00  1.55           H  
ATOM    719 2HB  LYS A  53      14.853  20.567  38.425  1.00  1.55           H  
ATOM    720 1HG  LYS A  53      13.539  22.687  37.975  1.00  1.55           H  
ATOM    721 2HG  LYS A  53      12.365  22.139  39.179  1.00  1.55           H  
ATOM    722 1HD  LYS A  53      15.339  22.448  39.780  1.00  1.55           H  
ATOM    723 2HD  LYS A  53      14.155  23.735  40.058  1.00  1.55           H  
ATOM    724 1HE  LYS A  53      12.856  22.176  41.519  1.00  1.55           H  
ATOM    725 2HE  LYS A  53      14.126  20.961  41.295  1.00  1.55           H  
ATOM    726 1HZ  LYS A  53      14.361  22.115  43.346  1.00  1.55           H  
ATOM    727 2HZ  LYS A  53      15.667  22.462  42.363  1.00  1.55           H  
ATOM    728 3HZ  LYS A  53      14.491  23.591  42.571  1.00  1.55           H  
ATOM    729  N   THR A  54      13.438  17.620  37.751  1.00  1.78           N  
ATOM    730  CA  THR A  54      14.020  16.299  37.525  1.00  1.78           C  
ATOM    731  C   THR A  54      13.649  15.768  36.152  1.00  1.78           C  
ATOM    732  O   THR A  54      14.479  15.187  35.445  1.00  1.78           O  
ATOM    733  CB  THR A  54      13.565  15.296  38.597  1.00  1.78           C  
ATOM    734  OG1 THR A  54      13.999  15.747  39.891  1.00  1.78           O  
ATOM    735  CG2 THR A  54      14.149  13.927  38.312  1.00  1.78           C  
ATOM    736  H   THR A  54      12.837  17.734  38.566  1.00  1.78           H  
ATOM    737  HA  THR A  54      15.103  16.388  37.577  1.00  1.78           H  
ATOM    738  HB  THR A  54      12.478  15.233  38.591  1.00  1.78           H  
ATOM    739  HG1 THR A  54      13.538  16.590  40.107  1.00  1.78           H  
ATOM    740 1HG2 THR A  54      13.817  13.226  39.077  1.00  1.78           H  
ATOM    741 2HG2 THR A  54      13.810  13.586  37.334  1.00  1.78           H  
ATOM    742 3HG2 THR A  54      15.235  13.986  38.321  1.00  1.78           H  
ATOM    743  N   ALA A  55      12.403  16.008  35.762  1.00  2.02           N  
ATOM    744  CA  ALA A  55      11.848  15.571  34.496  1.00  2.02           C  
ATOM    745  C   ALA A  55      12.347  16.414  33.324  1.00  2.02           C  
ATOM    746  O   ALA A  55      12.034  16.107  32.172  1.00  2.02           O  
ATOM    747  CB  ALA A  55      10.332  15.652  34.557  1.00  2.02           C  
ATOM    748  H   ALA A  55      11.774  16.488  36.405  1.00  2.02           H  
ATOM    749  HA  ALA A  55      12.155  14.540  34.328  1.00  2.02           H  
ATOM    750 1HB  ALA A  55       9.906  15.306  33.618  1.00  2.02           H  
ATOM    751 2HB  ALA A  55       9.967  15.033  35.377  1.00  2.02           H  
ATOM    752 3HB  ALA A  55      10.043  16.683  34.733  1.00  2.02           H  
ATOM    753  N   ARG A  56      13.093  17.493  33.605  1.00  2.18           N  
ATOM    754  CA  ARG A  56      13.601  18.382  32.578  1.00  2.18           C  
ATOM    755  C   ARG A  56      12.485  18.849  31.663  1.00  2.18           C  
ATOM    756  O   ARG A  56      12.614  18.779  30.439  1.00  2.18           O  
ATOM    757  CB  ARG A  56      14.688  17.701  31.751  1.00  2.18           C  
ATOM    758  CG  ARG A  56      16.105  17.750  32.342  1.00  2.18           C  
ATOM    759  CD  ARG A  56      16.285  16.820  33.507  1.00  2.18           C  
ATOM    760  NE  ARG A  56      17.685  16.763  33.936  1.00  2.18           N  
ATOM    761  CZ  ARG A  56      18.162  16.054  34.990  1.00  2.18           C  
ATOM    762  NH1 ARG A  56      17.361  15.326  35.742  1.00  2.18           N  
ATOM    763  NH2 ARG A  56      19.458  16.092  35.266  1.00  2.18           N  
ATOM    764  H   ARG A  56      13.357  17.706  34.562  1.00  2.18           H  
ATOM    765  HA  ARG A  56      14.035  19.253  33.070  1.00  2.18           H  
ATOM    766 1HB  ARG A  56      14.443  16.654  31.603  1.00  2.18           H  
ATOM    767 2HB  ARG A  56      14.729  18.165  30.767  1.00  2.18           H  
ATOM    768 1HG  ARG A  56      16.827  17.478  31.574  1.00  2.18           H  
ATOM    769 2HG  ARG A  56      16.309  18.763  32.689  1.00  2.18           H  
ATOM    770 1HD  ARG A  56      15.693  17.179  34.340  1.00  2.18           H  
ATOM    771 2HD  ARG A  56      15.962  15.814  33.241  1.00  2.18           H  
ATOM    772  HE  ARG A  56      18.349  17.300  33.403  1.00  2.18           H  
ATOM    773 1HH1 ARG A  56      16.348  15.286  35.546  1.00  2.18           H  
ATOM    774 2HH1 ARG A  56      17.732  14.808  36.519  1.00  2.18           H  
ATOM    775 1HH2 ARG A  56      20.082  16.647  34.695  1.00  2.18           H  
ATOM    776 2HH2 ARG A  56      19.823  15.567  36.047  1.00  2.18           H  
ATOM    777  N   LEU A  57      11.382  19.328  32.233  1.00  2.20           N  
ATOM    778  CA  LEU A  57      10.271  19.711  31.375  1.00  2.20           C  
ATOM    779  C   LEU A  57      10.635  20.844  30.418  1.00  2.20           C  
ATOM    780  O   LEU A  57      11.317  21.801  30.788  1.00  2.20           O  
ATOM    781  CB  LEU A  57       9.074  20.104  32.229  1.00  2.20           C  
ATOM    782  CG  LEU A  57       8.495  18.964  33.042  1.00  2.20           C  
ATOM    783  CD1 LEU A  57       7.431  19.484  33.890  1.00  2.20           C  
ATOM    784  CD2 LEU A  57       7.988  17.870  32.130  1.00  2.20           C  
ATOM    785  H   LEU A  57      11.303  19.388  33.253  1.00  2.20           H  
ATOM    786  HA  LEU A  57       9.995  18.842  30.779  1.00  2.20           H  
ATOM    787 1HB  LEU A  57       9.381  20.886  32.923  1.00  2.20           H  
ATOM    788 2HB  LEU A  57       8.292  20.502  31.580  1.00  2.20           H  
ATOM    789  HG  LEU A  57       9.269  18.566  33.691  1.00  2.20           H  
ATOM    790 1HD1 LEU A  57       7.038  18.676  34.498  1.00  2.20           H  
ATOM    791 2HD1 LEU A  57       7.859  20.253  34.519  1.00  2.20           H  
ATOM    792 3HD1 LEU A  57       6.636  19.903  33.280  1.00  2.20           H  
ATOM    793 1HD2 LEU A  57       7.579  17.055  32.731  1.00  2.20           H  
ATOM    794 2HD2 LEU A  57       7.208  18.268  31.481  1.00  2.20           H  
ATOM    795 3HD2 LEU A  57       8.816  17.496  31.523  1.00  2.20           H  
ATOM    796  N   ALA A  58      10.162  20.711  29.179  1.00  2.04           N  
ATOM    797  CA  ALA A  58      10.375  21.673  28.099  1.00  2.04           C  
ATOM    798  C   ALA A  58       9.500  22.903  28.270  1.00  2.04           C  
ATOM    799  O   ALA A  58       8.484  22.856  28.961  1.00  2.04           O  
ATOM    800  CB  ALA A  58      10.095  21.024  26.754  1.00  2.04           C  
ATOM    801  H   ALA A  58       9.625  19.882  28.972  1.00  2.04           H  
ATOM    802  HA  ALA A  58      11.417  21.992  28.134  1.00  2.04           H  
ATOM    803 1HB  ALA A  58      10.285  21.742  25.956  1.00  2.04           H  
ATOM    804 2HB  ALA A  58      10.747  20.160  26.626  1.00  2.04           H  
ATOM    805 3HB  ALA A  58       9.056  20.706  26.714  1.00  2.04           H  
ATOM    806  N   GLY A  59       9.870  23.991  27.597  1.00  1.78           N  
ATOM    807  CA  GLY A  59       9.103  25.232  27.654  1.00  1.78           C  
ATOM    808  C   GLY A  59       9.213  25.886  29.017  1.00  1.78           C  
ATOM    809  O   GLY A  59      10.314  26.214  29.458  1.00  1.78           O  
ATOM    810  H   GLY A  59      10.717  23.965  27.049  1.00  1.78           H  
ATOM    811 1HA  GLY A  59       9.457  25.919  26.885  1.00  1.78           H  
ATOM    812 2HA  GLY A  59       8.055  25.024  27.447  1.00  1.78           H  
ATOM    813  N   ALA A  60       8.083  26.120  29.671  1.00  1.49           N  
ATOM    814  CA  ALA A  60       8.126  26.754  30.980  1.00  1.49           C  
ATOM    815  C   ALA A  60       6.975  26.317  31.854  1.00  1.49           C  
ATOM    816  O   ALA A  60       5.829  26.251  31.393  1.00  1.49           O  
ATOM    817  CB  ALA A  60       8.078  28.265  30.825  1.00  1.49           C  
ATOM    818  H   ALA A  60       7.203  25.827  29.270  1.00  1.49           H  
ATOM    819  HA  ALA A  60       9.055  26.461  31.470  1.00  1.49           H  
ATOM    820 1HB  ALA A  60       8.134  28.729  31.811  1.00  1.49           H  
ATOM    821 2HB  ALA A  60       8.922  28.597  30.219  1.00  1.49           H  
ATOM    822 3HB  ALA A  60       7.146  28.550  30.340  1.00  1.49           H  
ATOM    823  N   VAL A  61       7.287  26.079  33.127  1.00  1.24           N  
ATOM    824  CA  VAL A  61       6.276  25.701  34.092  1.00  1.24           C  
ATOM    825  C   VAL A  61       6.304  26.610  35.316  1.00  1.24           C  
ATOM    826  O   VAL A  61       7.359  26.828  35.918  1.00  1.24           O  
ATOM    827  CB  VAL A  61       6.450  24.243  34.550  1.00  1.24           C  
ATOM    828  CG1 VAL A  61       5.370  23.930  35.547  1.00  1.24           C  
ATOM    829  CG2 VAL A  61       6.369  23.295  33.368  1.00  1.24           C  
ATOM    830  H   VAL A  61       8.249  26.158  33.426  1.00  1.24           H  
ATOM    831  HA  VAL A  61       5.308  25.786  33.616  1.00  1.24           H  
ATOM    832  HB  VAL A  61       7.413  24.117  35.045  1.00  1.24           H  
ATOM    833 1HG1 VAL A  61       5.467  22.912  35.864  1.00  1.24           H  
ATOM    834 2HG1 VAL A  61       5.443  24.585  36.409  1.00  1.24           H  
ATOM    835 3HG1 VAL A  61       4.414  24.069  35.081  1.00  1.24           H  
ATOM    836 1HG2 VAL A  61       6.478  22.278  33.722  1.00  1.24           H  
ATOM    837 2HG2 VAL A  61       5.420  23.405  32.883  1.00  1.24           H  
ATOM    838 3HG2 VAL A  61       7.163  23.514  32.655  1.00  1.24           H  
ATOM    839  N   SER A  62       5.138  27.129  35.677  1.00  1.07           N  
ATOM    840  CA  SER A  62       4.998  27.985  36.851  1.00  1.07           C  
ATOM    841  C   SER A  62       4.166  27.277  37.902  1.00  1.07           C  
ATOM    842  O   SER A  62       3.078  26.802  37.584  1.00  1.07           O  
ATOM    843  CB  SER A  62       4.336  29.296  36.476  1.00  1.07           C  
ATOM    844  OG  SER A  62       4.111  30.090  37.610  1.00  1.07           O  
ATOM    845  H   SER A  62       4.322  26.901  35.105  1.00  1.07           H  
ATOM    846  HA  SER A  62       5.986  28.187  37.268  1.00  1.07           H  
ATOM    847 1HB  SER A  62       4.972  29.832  35.773  1.00  1.07           H  
ATOM    848 2HB  SER A  62       3.386  29.096  35.972  1.00  1.07           H  
ATOM    849  HG  SER A  62       4.926  30.057  38.122  1.00  1.07           H  
ATOM    850  N   ILE A  63       4.671  27.194  39.132  1.00  0.97           N  
ATOM    851  CA  ILE A  63       3.927  26.524  40.193  1.00  0.97           C  
ATOM    852  C   ILE A  63       3.481  27.516  41.264  1.00  0.97           C  
ATOM    853  O   ILE A  63       4.254  28.377  41.695  1.00  0.97           O  
ATOM    854  CB  ILE A  63       4.773  25.380  40.807  1.00  0.97           C  
ATOM    855  CG1 ILE A  63       3.951  24.596  41.834  1.00  0.97           C  
ATOM    856  CG2 ILE A  63       6.040  25.918  41.433  1.00  0.97           C  
ATOM    857  CD1 ILE A  63       4.577  23.278  42.197  1.00  0.97           C  
ATOM    858  H   ILE A  63       5.575  27.598  39.330  1.00  0.97           H  
ATOM    859  HA  ILE A  63       3.031  26.082  39.766  1.00  0.97           H  
ATOM    860  HB  ILE A  63       5.042  24.681  40.013  1.00  0.97           H  
ATOM    861 1HG1 ILE A  63       3.848  25.192  42.740  1.00  0.97           H  
ATOM    862 2HG1 ILE A  63       2.953  24.411  41.429  1.00  0.97           H  
ATOM    863 1HG2 ILE A  63       6.623  25.092  41.837  1.00  0.97           H  
ATOM    864 2HG2 ILE A  63       6.625  26.441  40.679  1.00  0.97           H  
ATOM    865 3HG2 ILE A  63       5.783  26.608  42.238  1.00  0.97           H  
ATOM    866 1HD1 ILE A  63       3.947  22.771  42.926  1.00  0.97           H  
ATOM    867 2HD1 ILE A  63       4.664  22.673  41.300  1.00  0.97           H  
ATOM    868 3HD1 ILE A  63       5.565  23.442  42.623  1.00  0.97           H  
ATOM    869  N   VAL A  64       2.231  27.370  41.685  1.00  0.93           N  
ATOM    870  CA  VAL A  64       1.600  28.198  42.703  1.00  0.93           C  
ATOM    871  C   VAL A  64       0.800  27.352  43.682  1.00  0.93           C  
ATOM    872  O   VAL A  64       0.160  26.380  43.287  1.00  0.93           O  
ATOM    873  CB  VAL A  64       0.674  29.241  42.021  1.00  0.93           C  
ATOM    874  CG1 VAL A  64      -0.373  28.557  41.205  1.00  0.93           C  
ATOM    875  CG2 VAL A  64      -0.017  30.119  43.069  1.00  0.93           C  
ATOM    876  H   VAL A  64       1.669  26.644  41.240  1.00  0.93           H  
ATOM    877  HA  VAL A  64       2.380  28.725  43.254  1.00  0.93           H  
ATOM    878  HB  VAL A  64       1.276  29.860  41.357  1.00  0.93           H  
ATOM    879 1HG1 VAL A  64      -1.000  29.305  40.729  1.00  0.93           H  
ATOM    880 2HG1 VAL A  64       0.095  27.946  40.444  1.00  0.93           H  
ATOM    881 3HG1 VAL A  64      -0.974  27.938  41.860  1.00  0.93           H  
ATOM    882 1HG2 VAL A  64      -0.648  30.849  42.565  1.00  0.93           H  
ATOM    883 2HG2 VAL A  64      -0.640  29.512  43.720  1.00  0.93           H  
ATOM    884 3HG2 VAL A  64       0.732  30.638  43.665  1.00  0.93           H  
ATOM    885  N   ALA A  65       0.841  27.709  44.959  1.00  0.94           N  
ATOM    886  CA  ALA A  65       0.009  27.008  45.923  1.00  0.94           C  
ATOM    887  C   ALA A  65      -1.283  27.771  46.148  1.00  0.94           C  
ATOM    888  O   ALA A  65      -1.257  28.988  46.332  1.00  0.94           O  
ATOM    889  CB  ALA A  65       0.749  26.841  47.243  1.00  0.94           C  
ATOM    890  H   ALA A  65       1.412  28.490  45.250  1.00  0.94           H  
ATOM    891  HA  ALA A  65      -0.246  26.030  45.522  1.00  0.94           H  
ATOM    892 1HB  ALA A  65       0.107  26.304  47.945  1.00  0.94           H  
ATOM    893 2HB  ALA A  65       1.663  26.274  47.078  1.00  0.94           H  
ATOM    894 3HB  ALA A  65       0.994  27.820  47.649  1.00  0.94           H  
ATOM    895  N   LEU A  66      -2.400  27.056  46.170  1.00  0.98           N  
ATOM    896  CA  LEU A  66      -3.690  27.655  46.483  1.00  0.98           C  
ATOM    897  C   LEU A  66      -4.121  27.266  47.887  1.00  0.98           C  
ATOM    898  O   LEU A  66      -4.721  28.061  48.613  1.00  0.98           O  
ATOM    899  CB  LEU A  66      -4.764  27.213  45.489  1.00  0.98           C  
ATOM    900  CG  LEU A  66      -4.522  27.596  44.046  1.00  0.98           C  
ATOM    901  CD1 LEU A  66      -5.663  27.042  43.207  1.00  0.98           C  
ATOM    902  CD2 LEU A  66      -4.422  29.112  43.938  1.00  0.98           C  
ATOM    903  H   LEU A  66      -2.356  26.060  45.969  1.00  0.98           H  
ATOM    904  HA  LEU A  66      -3.596  28.739  46.438  1.00  0.98           H  
ATOM    905 1HB  LEU A  66      -4.843  26.123  45.531  1.00  0.98           H  
ATOM    906 2HB  LEU A  66      -5.720  27.638  45.794  1.00  0.98           H  
ATOM    907  HG  LEU A  66      -3.589  27.150  43.702  1.00  0.98           H  
ATOM    908 1HD1 LEU A  66      -5.542  27.281  42.176  1.00  0.98           H  
ATOM    909 2HD1 LEU A  66      -5.689  25.967  43.316  1.00  0.98           H  
ATOM    910 3HD1 LEU A  66      -6.593  27.477  43.557  1.00  0.98           H  
ATOM    911 1HD2 LEU A  66      -4.248  29.412  42.915  1.00  0.98           H  
ATOM    912 2HD2 LEU A  66      -5.352  29.560  44.288  1.00  0.98           H  
ATOM    913 3HD2 LEU A  66      -3.593  29.462  44.558  1.00  0.98           H  
ATOM    914  N   SER A  67      -3.802  26.032  48.265  1.00  1.01           N  
ATOM    915  CA  SER A  67      -4.204  25.506  49.565  1.00  1.01           C  
ATOM    916  C   SER A  67      -3.298  24.392  50.059  1.00  1.01           C  
ATOM    917  O   SER A  67      -2.680  23.674  49.275  1.00  1.01           O  
ATOM    918  CB  SER A  67      -5.635  25.006  49.526  1.00  1.01           C  
ATOM    919  OG  SER A  67      -6.032  24.492  50.776  1.00  1.01           O  
ATOM    920  H   SER A  67      -3.316  25.436  47.597  1.00  1.01           H  
ATOM    921  HA  SER A  67      -4.151  26.321  50.287  1.00  1.01           H  
ATOM    922 1HB  SER A  67      -6.296  25.826  49.245  1.00  1.01           H  
ATOM    923 2HB  SER A  67      -5.734  24.235  48.769  1.00  1.01           H  
ATOM    924  HG  SER A  67      -6.963  24.261  50.659  1.00  1.01           H  
ATOM    925  N   ARG A  68      -3.203  24.284  51.380  1.00  1.04           N  
ATOM    926  CA  ARG A  68      -2.487  23.199  52.043  1.00  1.04           C  
ATOM    927  C   ARG A  68      -3.422  22.338  52.904  1.00  1.04           C  
ATOM    928  O   ARG A  68      -2.960  21.561  53.741  1.00  1.04           O  
ATOM    929  CB  ARG A  68      -1.329  23.723  52.881  1.00  1.04           C  
ATOM    930  CG  ARG A  68      -0.224  24.405  52.073  1.00  1.04           C  
ATOM    931  CD  ARG A  68       0.940  24.794  52.919  1.00  1.04           C  
ATOM    932  NE  ARG A  68       2.017  25.367  52.117  1.00  1.04           N  
ATOM    933  CZ  ARG A  68       3.229  25.725  52.593  1.00  1.04           C  
ATOM    934  NH1 ARG A  68       3.511  25.578  53.866  1.00  1.04           N  
ATOM    935  NH2 ARG A  68       4.140  26.219  51.774  1.00  1.04           N  
ATOM    936  H   ARG A  68      -3.705  24.953  51.948  1.00  1.04           H  
ATOM    937  HA  ARG A  68      -2.053  22.569  51.276  1.00  1.04           H  
ATOM    938 1HB  ARG A  68      -1.702  24.442  53.609  1.00  1.04           H  
ATOM    939 2HB  ARG A  68      -0.875  22.900  53.435  1.00  1.04           H  
ATOM    940 1HG  ARG A  68       0.127  23.723  51.296  1.00  1.04           H  
ATOM    941 2HG  ARG A  68      -0.620  25.308  51.607  1.00  1.04           H  
ATOM    942 1HD  ARG A  68       0.628  25.536  53.652  1.00  1.04           H  
ATOM    943 2HD  ARG A  68       1.326  23.917  53.435  1.00  1.04           H  
ATOM    944  HE  ARG A  68       1.844  25.497  51.128  1.00  1.04           H  
ATOM    945 1HH1 ARG A  68       2.823  25.197  54.497  1.00  1.04           H  
ATOM    946 2HH1 ARG A  68       4.427  25.841  54.213  1.00  1.04           H  
ATOM    947 1HH2 ARG A  68       3.932  26.328  50.792  1.00  1.04           H  
ATOM    948 2HH2 ARG A  68       5.048  26.479  52.130  1.00  1.04           H  
ATOM    949  N   LYS A  69      -4.737  22.478  52.693  1.00  1.06           N  
ATOM    950  CA  LYS A  69      -5.743  21.737  53.473  1.00  1.06           C  
ATOM    951  C   LYS A  69      -5.844  20.245  53.124  1.00  1.06           C  
ATOM    952  O   LYS A  69      -5.634  19.836  51.975  1.00  1.06           O  
ATOM    953  CB  LYS A  69      -7.142  22.346  53.281  1.00  1.06           C  
ATOM    954  CG  LYS A  69      -7.408  23.719  53.854  1.00  1.06           C  
ATOM    955  CD  LYS A  69      -8.863  24.117  53.514  1.00  1.06           C  
ATOM    956  CE  LYS A  69      -9.229  25.514  53.987  1.00  1.06           C  
ATOM    957  NZ  LYS A  69     -10.628  25.884  53.579  1.00  1.06           N  
ATOM    958  H   LYS A  69      -5.056  23.133  51.978  1.00  1.06           H  
ATOM    959  HA  LYS A  69      -5.472  21.809  54.527  1.00  1.06           H  
ATOM    960 1HB  LYS A  69      -7.305  22.487  52.234  1.00  1.06           H  
ATOM    961 2HB  LYS A  69      -7.905  21.649  53.645  1.00  1.06           H  
ATOM    962 1HG  LYS A  69      -7.276  23.705  54.937  1.00  1.06           H  
ATOM    963 2HG  LYS A  69      -6.721  24.444  53.424  1.00  1.06           H  
ATOM    964 1HD  LYS A  69      -9.011  24.076  52.431  1.00  1.06           H  
ATOM    965 2HD  LYS A  69      -9.549  23.402  53.973  1.00  1.06           H  
ATOM    966 1HE  LYS A  69      -9.153  25.557  55.071  1.00  1.06           H  
ATOM    967 2HE  LYS A  69      -8.535  26.233  53.553  1.00  1.06           H  
ATOM    968 1HZ  LYS A  69     -10.845  26.809  53.899  1.00  1.06           H  
ATOM    969 2HZ  LYS A  69     -10.728  25.857  52.545  1.00  1.06           H  
ATOM    970 3HZ  LYS A  69     -11.287  25.230  53.972  1.00  1.06           H  
ATOM    971  N   ASP A  70      -6.188  19.429  54.124  1.00  1.05           N  
ATOM    972  CA  ASP A  70      -6.488  18.023  53.864  1.00  1.05           C  
ATOM    973  C   ASP A  70      -7.694  17.928  52.946  1.00  1.05           C  
ATOM    974  O   ASP A  70      -8.681  18.638  53.136  1.00  1.05           O  
ATOM    975  CB  ASP A  70      -6.770  17.240  55.156  1.00  1.05           C  
ATOM    976  CG  ASP A  70      -5.518  16.988  56.002  1.00  1.05           C  
ATOM    977  OD1 ASP A  70      -4.439  17.257  55.515  1.00  1.05           O  
ATOM    978  OD2 ASP A  70      -5.634  16.508  57.096  1.00  1.05           O  
ATOM    979  H   ASP A  70      -6.299  19.802  55.058  1.00  1.05           H  
ATOM    980  HA  ASP A  70      -5.636  17.568  53.357  1.00  1.05           H  
ATOM    981 1HB  ASP A  70      -7.502  17.788  55.765  1.00  1.05           H  
ATOM    982 2HB  ASP A  70      -7.216  16.279  54.904  1.00  1.05           H  
ATOM    983  N   SER A  71      -7.663  16.987  52.015  1.00  1.02           N  
ATOM    984  CA  SER A  71      -8.773  16.801  51.086  1.00  1.02           C  
ATOM    985  C   SER A  71     -10.069  16.366  51.754  1.00  1.02           C  
ATOM    986  O   SER A  71     -11.170  16.617  51.263  1.00  1.02           O  
ATOM    987  CB  SER A  71      -8.329  15.846  50.024  1.00  1.02           C  
ATOM    988  OG  SER A  71      -8.081  14.568  50.554  1.00  1.02           O  
ATOM    989  H   SER A  71      -6.835  16.420  51.918  1.00  1.02           H  
ATOM    990  HA  SER A  71      -8.968  17.744  50.617  1.00  1.02           H  
ATOM    991 1HB  SER A  71      -9.059  15.790  49.236  1.00  1.02           H  
ATOM    992 2HB  SER A  71      -7.427  16.254  49.592  1.00  1.02           H  
ATOM    993  HG  SER A  71      -8.946  14.176  50.724  1.00  1.02           H  
ATOM    994  N   LEU A  72      -9.949  15.805  52.942  1.00  0.97           N  
ATOM    995  CA  LEU A  72     -11.098  15.355  53.702  1.00  0.97           C  
ATOM    996  C   LEU A  72     -11.983  16.530  54.117  1.00  0.97           C  
ATOM    997  O   LEU A  72     -13.168  16.350  54.403  1.00  0.97           O  
ATOM    998  CB  LEU A  72     -10.623  14.601  54.936  1.00  0.97           C  
ATOM    999  CG  LEU A  72      -9.900  13.283  54.645  1.00  0.97           C  
ATOM   1000  CD1 LEU A  72      -9.370  12.699  55.944  1.00  0.97           C  
ATOM   1001  CD2 LEU A  72     -10.861  12.326  53.953  1.00  0.97           C  
ATOM   1002  H   LEU A  72      -9.021  15.657  53.309  1.00  0.97           H  
ATOM   1003  HA  LEU A  72     -11.685  14.683  53.076  1.00  0.97           H  
ATOM   1004 1HB  LEU A  72      -9.946  15.247  55.499  1.00  0.97           H  
ATOM   1005 2HB  LEU A  72     -11.488  14.383  55.564  1.00  0.97           H  
ATOM   1006  HG  LEU A  72      -9.050  13.472  53.988  1.00  0.97           H  
ATOM   1007 1HD1 LEU A  72      -8.845  11.766  55.733  1.00  0.97           H  
ATOM   1008 2HD1 LEU A  72      -8.680  13.407  56.408  1.00  0.97           H  
ATOM   1009 3HD1 LEU A  72     -10.200  12.504  56.621  1.00  0.97           H  
ATOM   1010 1HD2 LEU A  72     -10.346  11.386  53.729  1.00  0.97           H  
ATOM   1011 2HD2 LEU A  72     -11.712  12.128  54.603  1.00  0.97           H  
ATOM   1012 3HD2 LEU A  72     -11.211  12.769  53.019  1.00  0.97           H  
ATOM   1013  N   ASP A  73     -11.384  17.724  54.185  1.00  0.92           N  
ATOM   1014  CA  ASP A  73     -12.068  18.934  54.593  1.00  0.92           C  
ATOM   1015  C   ASP A  73     -12.412  19.854  53.421  1.00  0.92           C  
ATOM   1016  O   ASP A  73     -12.764  21.014  53.643  1.00  0.92           O  
ATOM   1017  CB  ASP A  73     -11.200  19.716  55.580  1.00  0.92           C  
ATOM   1018  CG  ASP A  73     -10.981  18.982  56.906  1.00  0.92           C  
ATOM   1019  OD1 ASP A  73     -11.917  18.426  57.428  1.00  0.92           O  
ATOM   1020  OD2 ASP A  73      -9.874  18.997  57.387  1.00  0.92           O  
ATOM   1021  H   ASP A  73     -10.412  17.820  53.902  1.00  0.92           H  
ATOM   1022  HA  ASP A  73     -12.997  18.653  55.086  1.00  0.92           H  
ATOM   1023 1HB  ASP A  73     -10.225  19.906  55.119  1.00  0.92           H  
ATOM   1024 2HB  ASP A  73     -11.660  20.680  55.783  1.00  0.92           H  
ATOM   1025  N   PHE A  74     -12.306  19.382  52.176  1.00  0.87           N  
ATOM   1026  CA  PHE A  74     -12.612  20.304  51.084  1.00  0.87           C  
ATOM   1027  C   PHE A  74     -14.106  20.575  50.988  1.00  0.87           C  
ATOM   1028  O   PHE A  74     -14.931  19.660  51.066  1.00  0.87           O  
ATOM   1029  CB  PHE A  74     -12.118  19.781  49.732  1.00  0.87           C  
ATOM   1030  CG  PHE A  74     -10.636  19.824  49.545  1.00  0.87           C  
ATOM   1031  CD1 PHE A  74      -9.816  20.475  50.449  1.00  0.87           C  
ATOM   1032  CD2 PHE A  74     -10.047  19.213  48.442  1.00  0.87           C  
ATOM   1033  CE1 PHE A  74      -8.456  20.484  50.253  1.00  0.87           C  
ATOM   1034  CE2 PHE A  74      -8.684  19.233  48.271  1.00  0.87           C  
ATOM   1035  CZ  PHE A  74      -7.902  19.872  49.187  1.00  0.87           C  
ATOM   1036  H   PHE A  74     -12.016  18.421  51.981  1.00  0.87           H  
ATOM   1037  HA  PHE A  74     -12.113  21.255  51.285  1.00  0.87           H  
ATOM   1038 1HB  PHE A  74     -12.442  18.750  49.614  1.00  0.87           H  
ATOM   1039 2HB  PHE A  74     -12.580  20.361  48.932  1.00  0.87           H  
ATOM   1040  HD1 PHE A  74     -10.251  20.964  51.321  1.00  0.87           H  
ATOM   1041  HD2 PHE A  74     -10.676  18.704  47.715  1.00  0.87           H  
ATOM   1042  HE1 PHE A  74      -7.813  20.957  50.942  1.00  0.87           H  
ATOM   1043  HE2 PHE A  74      -8.231  18.738  47.419  1.00  0.87           H  
ATOM   1044  HZ  PHE A  74      -6.838  19.889  49.085  1.00  0.87           H  
ATOM   1045  N   THR A  75     -14.441  21.835  50.744  1.00  0.82           N  
ATOM   1046  CA  THR A  75     -15.819  22.277  50.597  1.00  0.82           C  
ATOM   1047  C   THR A  75     -16.112  22.803  49.204  1.00  0.82           C  
ATOM   1048  O   THR A  75     -15.197  22.986  48.396  1.00  0.82           O  
ATOM   1049  CB  THR A  75     -16.094  23.424  51.569  1.00  0.82           C  
ATOM   1050  OG1 THR A  75     -15.302  24.565  51.159  1.00  0.82           O  
ATOM   1051  CG2 THR A  75     -15.705  23.032  52.979  1.00  0.82           C  
ATOM   1052  H   THR A  75     -13.699  22.547  50.735  1.00  0.82           H  
ATOM   1053  HA  THR A  75     -16.484  21.439  50.807  1.00  0.82           H  
ATOM   1054  HB  THR A  75     -17.148  23.686  51.540  1.00  0.82           H  
ATOM   1055  HG1 THR A  75     -14.339  24.338  51.260  1.00  0.82           H  
ATOM   1056 1HG2 THR A  75     -15.895  23.862  53.656  1.00  0.82           H  
ATOM   1057 2HG2 THR A  75     -16.287  22.166  53.291  1.00  0.82           H  
ATOM   1058 3HG2 THR A  75     -14.641  22.782  53.004  1.00  0.82           H  
ATOM   1059  N   GLU A  76     -17.386  23.093  48.934  1.00  0.78           N  
ATOM   1060  CA  GLU A  76     -17.750  23.710  47.663  1.00  0.78           C  
ATOM   1061  C   GLU A  76     -17.016  25.035  47.488  1.00  0.78           C  
ATOM   1062  O   GLU A  76     -16.597  25.372  46.383  1.00  0.78           O  
ATOM   1063  CB  GLU A  76     -19.255  23.934  47.562  1.00  0.78           C  
ATOM   1064  CG  GLU A  76     -19.694  24.517  46.220  1.00  0.78           C  
ATOM   1065  CD  GLU A  76     -21.194  24.651  46.082  1.00  0.78           C  
ATOM   1066  OE1 GLU A  76     -21.895  24.311  47.006  1.00  0.78           O  
ATOM   1067  OE2 GLU A  76     -21.635  25.093  45.045  1.00  0.78           O  
ATOM   1068  H   GLU A  76     -18.100  22.901  49.623  1.00  0.78           H  
ATOM   1069  HA  GLU A  76     -17.443  23.047  46.856  1.00  0.78           H  
ATOM   1070 1HB  GLU A  76     -19.777  22.989  47.709  1.00  0.78           H  
ATOM   1071 2HB  GLU A  76     -19.576  24.617  48.348  1.00  0.78           H  
ATOM   1072 1HG  GLU A  76     -19.239  25.503  46.102  1.00  0.78           H  
ATOM   1073 2HG  GLU A  76     -19.315  23.879  45.420  1.00  0.78           H  
ATOM   1074  N   ALA A  77     -16.875  25.791  48.588  1.00  0.75           N  
ATOM   1075  CA  ALA A  77     -16.184  27.080  48.588  1.00  0.75           C  
ATOM   1076  C   ALA A  77     -14.736  26.909  48.156  1.00  0.75           C  
ATOM   1077  O   ALA A  77     -14.177  27.761  47.457  1.00  0.75           O  
ATOM   1078  CB  ALA A  77     -16.240  27.719  49.957  1.00  0.75           C  
ATOM   1079  H   ALA A  77     -17.245  25.442  49.460  1.00  0.75           H  
ATOM   1080  HA  ALA A  77     -16.681  27.730  47.866  1.00  0.75           H  
ATOM   1081 1HB  ALA A  77     -15.737  28.685  49.927  1.00  0.75           H  
ATOM   1082 2HB  ALA A  77     -17.278  27.858  50.252  1.00  0.75           H  
ATOM   1083 3HB  ALA A  77     -15.740  27.074  50.677  1.00  0.75           H  
ATOM   1084  N   ASP A  78     -14.139  25.773  48.506  1.00  0.74           N  
ATOM   1085  CA  ASP A  78     -12.754  25.584  48.116  1.00  0.74           C  
ATOM   1086  C   ASP A  78     -12.736  25.189  46.652  1.00  0.74           C  
ATOM   1087  O   ASP A  78     -11.875  25.650  45.906  1.00  0.74           O  
ATOM   1088  CB  ASP A  78     -12.088  24.461  48.917  1.00  0.74           C  
ATOM   1089  CG  ASP A  78     -11.940  24.736  50.413  1.00  0.74           C  
ATOM   1090  OD1 ASP A  78     -11.203  25.628  50.814  1.00  0.74           O  
ATOM   1091  OD2 ASP A  78     -12.592  24.029  51.167  1.00  0.74           O  
ATOM   1092  H   ASP A  78     -14.629  25.107  49.108  1.00  0.74           H  
ATOM   1093  HA  ASP A  78     -12.205  26.517  48.247  1.00  0.74           H  
ATOM   1094 1HB  ASP A  78     -12.671  23.546  48.788  1.00  0.74           H  
ATOM   1095 2HB  ASP A  78     -11.100  24.265  48.502  1.00  0.74           H  
ATOM   1096  N   ARG A  79     -13.722  24.404  46.207  1.00  0.74           N  
ATOM   1097  CA  ARG A  79     -13.745  24.038  44.798  1.00  0.74           C  
ATOM   1098  C   ARG A  79     -13.909  25.299  43.945  1.00  0.74           C  
ATOM   1099  O   ARG A  79     -13.263  25.430  42.900  1.00  0.74           O  
ATOM   1100  CB  ARG A  79     -14.846  23.038  44.474  1.00  0.74           C  
ATOM   1101  CG  ARG A  79     -14.624  21.625  45.009  1.00  0.74           C  
ATOM   1102  CD  ARG A  79     -15.547  20.629  44.361  1.00  0.74           C  
ATOM   1103  NE  ARG A  79     -16.958  20.830  44.656  1.00  0.74           N  
ATOM   1104  CZ  ARG A  79     -17.614  20.281  45.698  1.00  0.74           C  
ATOM   1105  NH1 ARG A  79     -16.977  19.502  46.545  1.00  0.74           N  
ATOM   1106  NH2 ARG A  79     -18.906  20.519  45.861  1.00  0.74           N  
ATOM   1107  H   ARG A  79     -14.420  24.040  46.858  1.00  0.74           H  
ATOM   1108  HA  ARG A  79     -12.791  23.573  44.547  1.00  0.74           H  
ATOM   1109 1HB  ARG A  79     -15.797  23.401  44.859  1.00  0.74           H  
ATOM   1110 2HB  ARG A  79     -14.943  22.955  43.403  1.00  0.74           H  
ATOM   1111 1HG  ARG A  79     -13.595  21.319  44.808  1.00  0.74           H  
ATOM   1112 2HG  ARG A  79     -14.803  21.618  46.088  1.00  0.74           H  
ATOM   1113 1HD  ARG A  79     -15.427  20.705  43.292  1.00  0.74           H  
ATOM   1114 2HD  ARG A  79     -15.272  19.620  44.677  1.00  0.74           H  
ATOM   1115  HE  ARG A  79     -17.486  21.422  44.030  1.00  0.74           H  
ATOM   1116 1HH1 ARG A  79     -15.992  19.311  46.418  1.00  0.74           H  
ATOM   1117 2HH1 ARG A  79     -17.469  19.078  47.319  1.00  0.74           H  
ATOM   1118 1HH2 ARG A  79     -19.403  21.102  45.197  1.00  0.74           H  
ATOM   1119 2HH2 ARG A  79     -19.401  20.104  46.636  1.00  0.74           H  
ATOM   1120  N   GLU A  80     -14.744  26.242  44.411  1.00  0.74           N  
ATOM   1121  CA  GLU A  80     -14.936  27.511  43.715  1.00  0.74           C  
ATOM   1122  C   GLU A  80     -13.625  28.278  43.633  1.00  0.74           C  
ATOM   1123  O   GLU A  80     -13.284  28.822  42.578  1.00  0.74           O  
ATOM   1124  CB  GLU A  80     -16.008  28.375  44.392  1.00  0.74           C  
ATOM   1125  CG  GLU A  80     -16.247  29.724  43.680  1.00  0.74           C  
ATOM   1126  CD  GLU A  80     -17.374  30.574  44.274  1.00  0.74           C  
ATOM   1127  OE1 GLU A  80     -18.074  30.112  45.142  1.00  0.74           O  
ATOM   1128  OE2 GLU A  80     -17.503  31.712  43.856  1.00  0.74           O  
ATOM   1129  H   GLU A  80     -15.272  26.055  45.263  1.00  0.74           H  
ATOM   1130  HA  GLU A  80     -15.264  27.305  42.702  1.00  0.74           H  
ATOM   1131 1HB  GLU A  80     -16.950  27.825  44.427  1.00  0.74           H  
ATOM   1132 2HB  GLU A  80     -15.711  28.581  45.419  1.00  0.74           H  
ATOM   1133 1HG  GLU A  80     -15.320  30.296  43.723  1.00  0.74           H  
ATOM   1134 2HG  GLU A  80     -16.464  29.527  42.630  1.00  0.74           H  
ATOM   1135  N   ALA A  81     -12.874  28.313  44.741  1.00  0.74           N  
ATOM   1136  CA  ALA A  81     -11.588  29.001  44.767  1.00  0.74           C  
ATOM   1137  C   ALA A  81     -10.623  28.403  43.743  1.00  0.74           C  
ATOM   1138  O   ALA A  81      -9.878  29.140  43.083  1.00  0.74           O  
ATOM   1139  CB  ALA A  81     -10.984  28.928  46.155  1.00  0.74           C  
ATOM   1140  H   ALA A  81     -13.219  27.876  45.599  1.00  0.74           H  
ATOM   1141  HA  ALA A  81     -11.760  30.044  44.505  1.00  0.74           H  
ATOM   1142 1HB  ALA A  81     -10.040  29.467  46.171  1.00  0.74           H  
ATOM   1143 2HB  ALA A  81     -11.673  29.372  46.873  1.00  0.74           H  
ATOM   1144 3HB  ALA A  81     -10.810  27.888  46.419  1.00  0.74           H  
ATOM   1145  N   ILE A  82     -10.670  27.077  43.569  1.00  0.74           N  
ATOM   1146  CA  ILE A  82      -9.794  26.425  42.603  1.00  0.74           C  
ATOM   1147  C   ILE A  82     -10.258  26.812  41.211  1.00  0.74           C  
ATOM   1148  O   ILE A  82      -9.460  27.192  40.358  1.00  0.74           O  
ATOM   1149  CB  ILE A  82      -9.848  24.887  42.708  1.00  0.74           C  
ATOM   1150  CG1 ILE A  82      -9.386  24.389  44.093  1.00  0.74           C  
ATOM   1151  CG2 ILE A  82      -8.982  24.271  41.591  1.00  0.74           C  
ATOM   1152  CD1 ILE A  82      -7.999  24.742  44.468  1.00  0.74           C  
ATOM   1153  H   ILE A  82     -11.292  26.518  44.157  1.00  0.74           H  
ATOM   1154  HA  ILE A  82      -8.774  26.772  42.748  1.00  0.74           H  
ATOM   1155  HB  ILE A  82     -10.878  24.559  42.577  1.00  0.74           H  
ATOM   1156 1HG1 ILE A  82     -10.023  24.810  44.828  1.00  0.74           H  
ATOM   1157 2HG1 ILE A  82      -9.500  23.319  44.123  1.00  0.74           H  
ATOM   1158 1HG2 ILE A  82      -9.047  23.190  41.644  1.00  0.74           H  
ATOM   1159 2HG2 ILE A  82      -9.347  24.607  40.620  1.00  0.74           H  
ATOM   1160 3HG2 ILE A  82      -7.943  24.582  41.712  1.00  0.74           H  
ATOM   1161 1HD1 ILE A  82      -7.781  24.355  45.462  1.00  0.74           H  
ATOM   1162 2HD1 ILE A  82      -7.304  24.307  43.748  1.00  0.74           H  
ATOM   1163 3HD1 ILE A  82      -7.907  25.817  44.475  1.00  0.74           H  
ATOM   1164  N   GLY A  83     -11.569  26.765  41.000  1.00  0.74           N  
ATOM   1165  CA  GLY A  83     -12.167  27.109  39.727  1.00  0.74           C  
ATOM   1166  C   GLY A  83     -11.732  28.485  39.278  1.00  0.74           C  
ATOM   1167  O   GLY A  83     -11.246  28.654  38.155  1.00  0.74           O  
ATOM   1168  H   GLY A  83     -12.177  26.449  41.754  1.00  0.74           H  
ATOM   1169 1HA  GLY A  83     -11.886  26.384  38.974  1.00  0.74           H  
ATOM   1170 2HA  GLY A  83     -13.249  27.084  39.836  1.00  0.74           H  
ATOM   1171  N   ARG A  84     -11.914  29.471  40.150  1.00  0.74           N  
ATOM   1172  CA  ARG A  84     -11.546  30.835  39.831  1.00  0.74           C  
ATOM   1173  C   ARG A  84     -10.046  30.975  39.579  1.00  0.74           C  
ATOM   1174  O   ARG A  84      -9.648  31.631  38.618  1.00  0.74           O  
ATOM   1175  CB  ARG A  84     -11.983  31.759  40.956  1.00  0.74           C  
ATOM   1176  CG  ARG A  84     -13.497  31.964  41.039  1.00  0.74           C  
ATOM   1177  CD  ARG A  84     -13.888  32.881  42.141  1.00  0.74           C  
ATOM   1178  NE  ARG A  84     -15.338  33.036  42.228  1.00  0.74           N  
ATOM   1179  CZ  ARG A  84     -16.074  33.889  41.506  1.00  0.74           C  
ATOM   1180  NH1 ARG A  84     -15.521  34.698  40.622  1.00  0.74           N  
ATOM   1181  NH2 ARG A  84     -17.368  33.890  41.711  1.00  0.74           N  
ATOM   1182  H   ARG A  84     -12.324  29.257  41.060  1.00  0.74           H  
ATOM   1183  HA  ARG A  84     -12.075  31.128  38.925  1.00  0.74           H  
ATOM   1184 1HB  ARG A  84     -11.655  31.338  41.910  1.00  0.74           H  
ATOM   1185 2HB  ARG A  84     -11.507  32.733  40.842  1.00  0.74           H  
ATOM   1186 1HG  ARG A  84     -13.859  32.380  40.101  1.00  0.74           H  
ATOM   1187 2HG  ARG A  84     -13.978  30.998  41.218  1.00  0.74           H  
ATOM   1188 1HD  ARG A  84     -13.536  32.470  43.089  1.00  0.74           H  
ATOM   1189 2HD  ARG A  84     -13.448  33.863  41.982  1.00  0.74           H  
ATOM   1190  HE  ARG A  84     -15.866  32.446  42.887  1.00  0.74           H  
ATOM   1191 1HH1 ARG A  84     -14.522  34.682  40.479  1.00  0.74           H  
ATOM   1192 2HH1 ARG A  84     -16.098  35.332  40.089  1.00  0.74           H  
ATOM   1193 1HH2 ARG A  84     -17.739  33.234  42.417  1.00  0.74           H  
ATOM   1194 2HH2 ARG A  84     -17.973  34.508  41.197  1.00  0.74           H  
ATOM   1195  N   ALA A  85      -9.210  30.302  40.376  1.00  0.74           N  
ATOM   1196  CA  ALA A  85      -7.768  30.393  40.170  1.00  0.74           C  
ATOM   1197  C   ALA A  85      -7.370  29.896  38.786  1.00  0.74           C  
ATOM   1198  O   ALA A  85      -6.505  30.476  38.125  1.00  0.74           O  
ATOM   1199  CB  ALA A  85      -7.052  29.574  41.218  1.00  0.74           C  
ATOM   1200  H   ALA A  85      -9.561  29.758  41.165  1.00  0.74           H  
ATOM   1201  HA  ALA A  85      -7.479  31.440  40.258  1.00  0.74           H  
ATOM   1202 1HB  ALA A  85      -5.993  29.662  41.082  1.00  0.74           H  
ATOM   1203 2HB  ALA A  85      -7.322  29.934  42.208  1.00  0.74           H  
ATOM   1204 3HB  ALA A  85      -7.351  28.533  41.117  1.00  0.74           H  
ATOM   1205  N   VAL A  86      -8.035  28.841  38.328  1.00  0.76           N  
ATOM   1206  CA  VAL A  86      -7.753  28.262  37.028  1.00  0.76           C  
ATOM   1207  C   VAL A  86      -8.278  29.163  35.911  1.00  0.76           C  
ATOM   1208  O   VAL A  86      -7.572  29.443  34.942  1.00  0.76           O  
ATOM   1209  CB  VAL A  86      -8.379  26.862  36.953  1.00  0.76           C  
ATOM   1210  CG1 VAL A  86      -8.239  26.278  35.601  1.00  0.76           C  
ATOM   1211  CG2 VAL A  86      -7.699  25.988  37.924  1.00  0.76           C  
ATOM   1212  H   VAL A  86      -8.734  28.399  38.928  1.00  0.76           H  
ATOM   1213  HA  VAL A  86      -6.674  28.165  36.921  1.00  0.76           H  
ATOM   1214  HB  VAL A  86      -9.442  26.937  37.189  1.00  0.76           H  
ATOM   1215 1HG1 VAL A  86      -8.699  25.295  35.592  1.00  0.76           H  
ATOM   1216 2HG1 VAL A  86      -8.720  26.924  34.879  1.00  0.76           H  
ATOM   1217 3HG1 VAL A  86      -7.214  26.184  35.367  1.00  0.76           H  
ATOM   1218 1HG2 VAL A  86      -8.144  25.001  37.889  1.00  0.76           H  
ATOM   1219 2HG2 VAL A  86      -6.658  25.946  37.655  1.00  0.76           H  
ATOM   1220 3HG2 VAL A  86      -7.787  26.385  38.918  1.00  0.76           H  
ATOM   1221  N   GLY A  87      -9.509  29.652  36.058  1.00  0.78           N  
ATOM   1222  CA  GLY A  87     -10.129  30.525  35.061  1.00  0.78           C  
ATOM   1223  C   GLY A  87      -9.328  31.805  34.814  1.00  0.78           C  
ATOM   1224  O   GLY A  87      -9.227  32.274  33.677  1.00  0.78           O  
ATOM   1225  H   GLY A  87     -10.050  29.398  36.885  1.00  0.78           H  
ATOM   1226 1HA  GLY A  87     -10.241  29.982  34.126  1.00  0.78           H  
ATOM   1227 2HA  GLY A  87     -11.134  30.787  35.394  1.00  0.78           H  
ATOM   1228  N   GLN A  88      -8.685  32.314  35.870  1.00  0.81           N  
ATOM   1229  CA  GLN A  88      -7.881  33.534  35.827  1.00  0.81           C  
ATOM   1230  C   GLN A  88      -6.463  33.319  35.291  1.00  0.81           C  
ATOM   1231  O   GLN A  88      -5.695  34.275  35.156  1.00  0.81           O  
ATOM   1232  CB  GLN A  88      -7.790  34.122  37.235  1.00  0.81           C  
ATOM   1233  CG  GLN A  88      -9.121  34.621  37.791  1.00  0.81           C  
ATOM   1234  CD  GLN A  88      -9.042  35.018  39.260  1.00  0.81           C  
ATOM   1235  OE1 GLN A  88      -8.130  34.622  39.996  1.00  0.81           O  
ATOM   1236  NE2 GLN A  88     -10.016  35.808  39.702  1.00  0.81           N  
ATOM   1237  H   GLN A  88      -8.827  31.869  36.777  1.00  0.81           H  
ATOM   1238  HA  GLN A  88      -8.384  34.246  35.175  1.00  0.81           H  
ATOM   1239 1HB  GLN A  88      -7.417  33.350  37.916  1.00  0.81           H  
ATOM   1240 2HB  GLN A  88      -7.078  34.944  37.246  1.00  0.81           H  
ATOM   1241 1HG  GLN A  88      -9.416  35.501  37.223  1.00  0.81           H  
ATOM   1242 2HG  GLN A  88      -9.874  33.850  37.676  1.00  0.81           H  
ATOM   1243 1HE2 GLN A  88     -10.022  36.105  40.657  1.00  0.81           H  
ATOM   1244 2HE2 GLN A  88     -10.738  36.107  39.079  1.00  0.81           H  
ATOM   1245  N   ALA A  89      -6.099  32.070  35.022  1.00  0.83           N  
ATOM   1246  CA  ALA A  89      -4.785  31.749  34.504  1.00  0.83           C  
ATOM   1247  C   ALA A  89      -4.708  32.233  33.071  1.00  0.83           C  
ATOM   1248  O   ALA A  89      -5.739  32.417  32.422  1.00  0.83           O  
ATOM   1249  CB  ALA A  89      -4.526  30.265  34.588  1.00  0.83           C  
ATOM   1250  H   ALA A  89      -6.761  31.304  35.145  1.00  0.83           H  
ATOM   1251  HA  ALA A  89      -4.037  32.281  35.091  1.00  0.83           H  
ATOM   1252 1HB  ALA A  89      -3.537  30.029  34.194  1.00  0.83           H  
ATOM   1253 2HB  ALA A  89      -4.598  29.940  35.611  1.00  0.83           H  
ATOM   1254 3HB  ALA A  89      -5.281  29.788  34.008  1.00  0.83           H  
ATOM   1255  N   VAL A  90      -3.500  32.456  32.577  1.00  0.84           N  
ATOM   1256  CA  VAL A  90      -3.320  32.912  31.205  1.00  0.84           C  
ATOM   1257  C   VAL A  90      -2.672  31.839  30.344  1.00  0.84           C  
ATOM   1258  O   VAL A  90      -2.427  32.037  29.153  1.00  0.84           O  
ATOM   1259  CB  VAL A  90      -2.466  34.180  31.204  1.00  0.84           C  
ATOM   1260  CG1 VAL A  90      -3.177  35.274  31.998  1.00  0.84           C  
ATOM   1261  CG2 VAL A  90      -1.114  33.865  31.817  1.00  0.84           C  
ATOM   1262  H   VAL A  90      -2.678  32.298  33.155  1.00  0.84           H  
ATOM   1263  HA  VAL A  90      -4.298  33.149  30.785  1.00  0.84           H  
ATOM   1264  HB  VAL A  90      -2.338  34.533  30.182  1.00  0.84           H  
ATOM   1265 1HG1 VAL A  90      -2.574  36.181  31.994  1.00  0.84           H  
ATOM   1266 2HG1 VAL A  90      -4.146  35.480  31.543  1.00  0.84           H  
ATOM   1267 3HG1 VAL A  90      -3.325  34.943  33.028  1.00  0.84           H  
ATOM   1268 1HG2 VAL A  90      -0.495  34.760  31.820  1.00  0.84           H  
ATOM   1269 2HG2 VAL A  90      -1.248  33.511  32.842  1.00  0.84           H  
ATOM   1270 3HG2 VAL A  90      -0.619  33.086  31.233  1.00  0.84           H  
ATOM   1271  N   GLU A  91      -2.371  30.717  30.973  1.00  0.83           N  
ATOM   1272  CA  GLU A  91      -1.751  29.577  30.330  1.00  0.83           C  
ATOM   1273  C   GLU A  91      -2.769  28.718  29.595  1.00  0.83           C  
ATOM   1274  O   GLU A  91      -3.959  28.737  29.908  1.00  0.83           O  
ATOM   1275  CB  GLU A  91      -0.970  28.783  31.361  1.00  0.83           C  
ATOM   1276  CG  GLU A  91       0.282  29.540  31.869  1.00  0.83           C  
ATOM   1277  CD  GLU A  91       0.016  30.583  32.956  1.00  0.83           C  
ATOM   1278  OE1 GLU A  91      -1.066  30.616  33.499  1.00  0.83           O  
ATOM   1279  OE2 GLU A  91       0.913  31.344  33.250  1.00  0.83           O  
ATOM   1280  H   GLU A  91      -2.615  30.648  31.946  1.00  0.83           H  
ATOM   1281  HA  GLU A  91      -1.042  29.948  29.589  1.00  0.83           H  
ATOM   1282 1HB  GLU A  91      -1.608  28.556  32.218  1.00  0.83           H  
ATOM   1283 2HB  GLU A  91      -0.643  27.830  30.932  1.00  0.83           H  
ATOM   1284 1HG  GLU A  91       0.994  28.805  32.256  1.00  0.83           H  
ATOM   1285 2HG  GLU A  91       0.748  30.034  31.021  1.00  0.83           H  
ATOM   1286  N   ASP A  92      -2.286  27.929  28.647  1.00  0.80           N  
ATOM   1287  CA  ASP A  92      -3.132  27.029  27.871  1.00  0.80           C  
ATOM   1288  C   ASP A  92      -3.326  25.680  28.561  1.00  0.80           C  
ATOM   1289  O   ASP A  92      -4.314  24.978  28.307  1.00  0.80           O  
ATOM   1290  CB  ASP A  92      -2.524  26.809  26.484  1.00  0.80           C  
ATOM   1291  CG  ASP A  92      -2.478  28.068  25.619  1.00  0.80           C  
ATOM   1292  OD1 ASP A  92      -3.514  28.581  25.276  1.00  0.80           O  
ATOM   1293  OD2 ASP A  92      -1.391  28.510  25.320  1.00  0.80           O  
ATOM   1294  H   ASP A  92      -1.295  27.963  28.446  1.00  0.80           H  
ATOM   1295  HA  ASP A  92      -4.112  27.493  27.753  1.00  0.80           H  
ATOM   1296 1HB  ASP A  92      -1.508  26.471  26.598  1.00  0.80           H  
ATOM   1297 2HB  ASP A  92      -3.072  26.025  25.960  1.00  0.80           H  
ATOM   1298  N   HIS A  93      -2.368  25.312  29.407  1.00  0.76           N  
ATOM   1299  CA  HIS A  93      -2.383  23.994  30.023  1.00  0.76           C  
ATOM   1300  C   HIS A  93      -2.187  24.153  31.519  1.00  0.76           C  
ATOM   1301  O   HIS A  93      -1.243  24.813  31.964  1.00  0.76           O  
ATOM   1302  CB  HIS A  93      -1.221  23.194  29.475  1.00  0.76           C  
ATOM   1303  CG  HIS A  93      -1.177  23.172  27.998  1.00  0.76           C  
ATOM   1304  ND1 HIS A  93      -1.833  22.260  27.222  1.00  0.76           N  
ATOM   1305  CD2 HIS A  93      -0.520  23.980  27.165  1.00  0.76           C  
ATOM   1306  CE1 HIS A  93      -1.578  22.501  25.951  1.00  0.76           C  
ATOM   1307  NE2 HIS A  93      -0.775  23.555  25.877  1.00  0.76           N  
ATOM   1308  H   HIS A  93      -1.603  25.945  29.596  1.00  0.76           H  
ATOM   1309  HA  HIS A  93      -3.326  23.479  29.837  1.00  0.76           H  
ATOM   1310 1HB  HIS A  93      -0.282  23.616  29.834  1.00  0.76           H  
ATOM   1311 2HB  HIS A  93      -1.277  22.177  29.825  1.00  0.76           H  
ATOM   1312  HD1 HIS A  93      -2.361  21.460  27.534  1.00  0.76           H  
ATOM   1313  HD2 HIS A  93       0.129  24.841  27.352  1.00  0.76           H  
ATOM   1314  HE1 HIS A  93      -2.015  21.865  25.179  1.00  0.76           H  
ATOM   1315  N   ILE A  94      -3.108  23.600  32.281  1.00  0.72           N  
ATOM   1316  CA  ILE A  94      -3.077  23.713  33.723  1.00  0.72           C  
ATOM   1317  C   ILE A  94      -3.143  22.384  34.440  1.00  0.72           C  
ATOM   1318  O   ILE A  94      -3.972  21.539  34.105  1.00  0.72           O  
ATOM   1319  CB  ILE A  94      -4.224  24.626  34.201  1.00  0.72           C  
ATOM   1320  CG1 ILE A  94      -4.018  26.004  33.590  1.00  0.72           C  
ATOM   1321  CG2 ILE A  94      -4.287  24.643  35.682  1.00  0.72           C  
ATOM   1322  CD1 ILE A  94      -5.098  26.924  33.791  1.00  0.72           C  
ATOM   1323  H   ILE A  94      -3.875  23.096  31.843  1.00  0.72           H  
ATOM   1324  HA  ILE A  94      -2.144  24.188  33.994  1.00  0.72           H  
ATOM   1325  HB  ILE A  94      -5.162  24.249  33.812  1.00  0.72           H  
ATOM   1326 1HG1 ILE A  94      -3.106  26.440  33.984  1.00  0.72           H  
ATOM   1327 2HG1 ILE A  94      -3.923  25.902  32.520  1.00  0.72           H  
ATOM   1328 1HG2 ILE A  94      -5.093  25.281  36.004  1.00  0.72           H  
ATOM   1329 2HG2 ILE A  94      -4.455  23.637  36.056  1.00  0.72           H  
ATOM   1330 3HG2 ILE A  94      -3.336  25.016  36.056  1.00  0.72           H  
ATOM   1331 1HD1 ILE A  94      -4.836  27.826  33.278  1.00  0.72           H  
ATOM   1332 2HD1 ILE A  94      -6.008  26.507  33.363  1.00  0.72           H  
ATOM   1333 3HD1 ILE A  94      -5.241  27.120  34.844  1.00  0.72           H  
ATOM   1334  N   LEU A  95      -2.252  22.181  35.391  1.00  0.69           N  
ATOM   1335  CA  LEU A  95      -2.314  20.977  36.181  1.00  0.69           C  
ATOM   1336  C   LEU A  95      -2.757  21.367  37.559  1.00  0.69           C  
ATOM   1337  O   LEU A  95      -2.350  22.417  38.059  1.00  0.69           O  
ATOM   1338  CB  LEU A  95      -0.974  20.300  36.343  1.00  0.69           C  
ATOM   1339  CG  LEU A  95      -0.246  19.950  35.158  1.00  0.69           C  
ATOM   1340  CD1 LEU A  95       1.027  19.338  35.555  1.00  0.69           C  
ATOM   1341  CD2 LEU A  95      -1.002  19.047  34.371  1.00  0.69           C  
ATOM   1342  H   LEU A  95      -1.569  22.906  35.595  1.00  0.69           H  
ATOM   1343  HA  LEU A  95      -3.028  20.293  35.744  1.00  0.69           H  
ATOM   1344 1HB  LEU A  95      -0.374  20.919  36.951  1.00  0.69           H  
ATOM   1345 2HB  LEU A  95      -1.145  19.371  36.895  1.00  0.69           H  
ATOM   1346  HG  LEU A  95      -0.052  20.834  34.585  1.00  0.69           H  
ATOM   1347 1HD1 LEU A  95       1.548  19.108  34.680  1.00  0.69           H  
ATOM   1348 2HD1 LEU A  95       1.612  20.013  36.146  1.00  0.69           H  
ATOM   1349 3HD1 LEU A  95       0.842  18.431  36.127  1.00  0.69           H  
ATOM   1350 1HD2 LEU A  95      -0.425  18.793  33.506  1.00  0.69           H  
ATOM   1351 2HD2 LEU A  95      -1.215  18.159  34.935  1.00  0.69           H  
ATOM   1352 3HD2 LEU A  95      -1.928  19.532  34.084  1.00  0.69           H  
ATOM   1353  N   LEU A  96      -3.571  20.544  38.170  1.00  0.68           N  
ATOM   1354  CA  LEU A  96      -3.960  20.812  39.532  1.00  0.68           C  
ATOM   1355  C   LEU A  96      -3.524  19.634  40.388  1.00  0.68           C  
ATOM   1356  O   LEU A  96      -3.581  18.489  39.919  1.00  0.68           O  
ATOM   1357  CB  LEU A  96      -5.464  20.979  39.593  1.00  0.68           C  
ATOM   1358  CG  LEU A  96      -6.050  21.978  38.612  1.00  0.68           C  
ATOM   1359  CD1 LEU A  96      -7.524  21.961  38.670  1.00  0.68           C  
ATOM   1360  CD2 LEU A  96      -5.567  23.291  38.922  1.00  0.68           C  
ATOM   1361  H   LEU A  96      -3.910  19.722  37.674  1.00  0.68           H  
ATOM   1362  HA  LEU A  96      -3.470  21.713  39.888  1.00  0.68           H  
ATOM   1363 1HB  LEU A  96      -5.929  20.027  39.473  1.00  0.68           H  
ATOM   1364 2HB  LEU A  96      -5.667  21.350  40.576  1.00  0.68           H  
ATOM   1365  HG  LEU A  96      -5.746  21.703  37.603  1.00  0.68           H  
ATOM   1366 1HD1 LEU A  96      -7.916  22.675  37.961  1.00  0.68           H  
ATOM   1367 2HD1 LEU A  96      -7.885  20.977  38.426  1.00  0.68           H  
ATOM   1368 3HD1 LEU A  96      -7.850  22.231  39.660  1.00  0.68           H  
ATOM   1369 1HD2 LEU A  96      -5.952  23.968  38.216  1.00  0.68           H  
ATOM   1370 2HD2 LEU A  96      -5.883  23.573  39.927  1.00  0.68           H  
ATOM   1371 3HD2 LEU A  96      -4.498  23.288  38.862  1.00  0.68           H  
ATOM   1372  N   THR A  97      -3.125  19.882  41.628  1.00  0.67           N  
ATOM   1373  CA  THR A  97      -2.821  18.752  42.508  1.00  0.67           C  
ATOM   1374  C   THR A  97      -3.683  18.752  43.770  1.00  0.67           C  
ATOM   1375  O   THR A  97      -3.646  19.684  44.578  1.00  0.67           O  
ATOM   1376  CB  THR A  97      -1.323  18.676  42.834  1.00  0.67           C  
ATOM   1377  OG1 THR A  97      -0.564  18.491  41.617  1.00  0.67           O  
ATOM   1378  CG2 THR A  97      -1.075  17.550  43.765  1.00  0.67           C  
ATOM   1379  H   THR A  97      -3.056  20.850  41.949  1.00  0.67           H  
ATOM   1380  HA  THR A  97      -3.055  17.838  41.977  1.00  0.67           H  
ATOM   1381  HB  THR A  97      -1.005  19.596  43.307  1.00  0.67           H  
ATOM   1382  HG1 THR A  97      -0.908  17.712  41.117  1.00  0.67           H  
ATOM   1383 1HG2 THR A  97      -0.013  17.496  43.994  1.00  0.67           H  
ATOM   1384 2HG2 THR A  97      -1.640  17.696  44.685  1.00  0.67           H  
ATOM   1385 3HG2 THR A  97      -1.408  16.635  43.277  1.00  0.67           H  
ATOM   1386  N   HIS A  98      -4.436  17.667  43.948  1.00  0.68           N  
ATOM   1387  CA  HIS A  98      -5.392  17.507  45.045  1.00  0.68           C  
ATOM   1388  C   HIS A  98      -5.271  16.152  45.732  1.00  0.68           C  
ATOM   1389  O   HIS A  98      -4.702  15.209  45.180  1.00  0.68           O  
ATOM   1390  CB  HIS A  98      -6.847  17.613  44.545  1.00  0.68           C  
ATOM   1391  CG  HIS A  98      -7.288  18.924  43.992  1.00  0.68           C  
ATOM   1392  ND1 HIS A  98      -7.019  19.318  42.710  1.00  0.68           N  
ATOM   1393  CD2 HIS A  98      -8.006  19.923  44.547  1.00  0.68           C  
ATOM   1394  CE1 HIS A  98      -7.554  20.510  42.512  1.00  0.68           C  
ATOM   1395  NE2 HIS A  98      -8.145  20.885  43.608  1.00  0.68           N  
ATOM   1396  H   HIS A  98      -4.359  16.918  43.255  1.00  0.68           H  
ATOM   1397  HA  HIS A  98      -5.222  18.280  45.800  1.00  0.68           H  
ATOM   1398 1HB  HIS A  98      -7.002  16.862  43.770  1.00  0.68           H  
ATOM   1399 2HB  HIS A  98      -7.523  17.355  45.362  1.00  0.68           H  
ATOM   1400  HD2 HIS A  98      -8.403  19.965  45.547  1.00  0.68           H  
ATOM   1401  HE1 HIS A  98      -7.536  21.084  41.617  1.00  0.68           H  
ATOM   1402  HE2 HIS A  98      -8.638  21.749  43.740  1.00  0.68           H  
ATOM   1403  N   GLY A  99      -5.811  16.033  46.943  1.00  0.69           N  
ATOM   1404  CA  GLY A  99      -5.866  14.705  47.546  1.00  0.69           C  
ATOM   1405  C   GLY A  99      -6.753  13.874  46.644  1.00  0.69           C  
ATOM   1406  O   GLY A  99      -7.740  14.382  46.096  1.00  0.69           O  
ATOM   1407  H   GLY A  99      -6.219  16.837  47.402  1.00  0.69           H  
ATOM   1408 1HA  GLY A  99      -4.866  14.271  47.590  1.00  0.69           H  
ATOM   1409 2HA  GLY A  99      -6.259  14.732  48.552  1.00  0.69           H  
ATOM   1410  N   THR A 100      -6.459  12.588  46.554  1.00  0.69           N  
ATOM   1411  CA  THR A 100      -7.145  11.719  45.613  1.00  0.69           C  
ATOM   1412  C   THR A 100      -8.625  11.536  45.877  1.00  0.69           C  
ATOM   1413  O   THR A 100      -9.422  11.423  44.943  1.00  0.69           O  
ATOM   1414  CB  THR A 100      -6.408  10.387  45.592  1.00  0.69           C  
ATOM   1415  OG1 THR A 100      -6.470   9.767  46.882  1.00  0.69           O  
ATOM   1416  CG2 THR A 100      -4.967  10.704  45.292  1.00  0.69           C  
ATOM   1417  H   THR A 100      -5.681  12.222  47.085  1.00  0.69           H  
ATOM   1418  HA  THR A 100      -7.054  12.159  44.643  1.00  0.69           H  
ATOM   1419  HB  THR A 100      -6.818   9.732  44.834  1.00  0.69           H  
ATOM   1420  HG1 THR A 100      -7.394   9.568  47.105  1.00  0.69           H  
ATOM   1421 1HG2 THR A 100      -4.388   9.812  45.274  1.00  0.69           H  
ATOM   1422 2HG2 THR A 100      -4.899  11.197  44.333  1.00  0.69           H  
ATOM   1423 3HG2 THR A 100      -4.572  11.365  46.061  1.00  0.69           H  
ATOM   1424  N   ASP A 101      -9.018  11.676  47.128  1.00  0.69           N  
ATOM   1425  CA  ASP A 101     -10.410  11.547  47.533  1.00  0.69           C  
ATOM   1426  C   ASP A 101     -11.329  12.585  46.884  1.00  0.69           C  
ATOM   1427  O   ASP A 101     -12.544  12.393  46.836  1.00  0.69           O  
ATOM   1428  CB  ASP A 101     -10.526  11.672  49.048  1.00  0.69           C  
ATOM   1429  CG  ASP A 101      -9.976  10.468  49.778  1.00  0.69           C  
ATOM   1430  OD1 ASP A 101      -9.713   9.475  49.134  1.00  0.69           O  
ATOM   1431  OD2 ASP A 101      -9.828  10.530  50.968  1.00  0.69           O  
ATOM   1432  H   ASP A 101      -8.310  11.832  47.832  1.00  0.69           H  
ATOM   1433  HA  ASP A 101     -10.759  10.557  47.235  1.00  0.69           H  
ATOM   1434 1HB  ASP A 101      -9.991  12.563  49.379  1.00  0.69           H  
ATOM   1435 2HB  ASP A 101     -11.574  11.802  49.322  1.00  0.69           H  
ATOM   1436  N   THR A 102     -10.758  13.706  46.430  1.00  0.68           N  
ATOM   1437  CA  THR A 102     -11.540  14.792  45.870  1.00  0.68           C  
ATOM   1438  C   THR A 102     -11.273  15.062  44.394  1.00  0.68           C  
ATOM   1439  O   THR A 102     -11.829  16.015  43.837  1.00  0.68           O  
ATOM   1440  CB  THR A 102     -11.272  16.062  46.667  1.00  0.68           C  
ATOM   1441  OG1 THR A 102      -9.863  16.388  46.584  1.00  0.68           O  
ATOM   1442  CG2 THR A 102     -11.675  15.836  48.119  1.00  0.68           C  
ATOM   1443  H   THR A 102      -9.743  13.810  46.458  1.00  0.68           H  
ATOM   1444  HA  THR A 102     -12.596  14.540  45.976  1.00  0.68           H  
ATOM   1445  HB  THR A 102     -11.854  16.888  46.261  1.00  0.68           H  
ATOM   1446  HG1 THR A 102      -9.332  15.565  46.475  1.00  0.68           H  
ATOM   1447 1HG2 THR A 102     -11.489  16.724  48.700  1.00  0.68           H  
ATOM   1448 2HG2 THR A 102     -12.737  15.592  48.164  1.00  0.68           H  
ATOM   1449 3HG2 THR A 102     -11.106  15.015  48.537  1.00  0.68           H  
ATOM   1450  N   MET A 103     -10.411  14.266  43.749  1.00  0.67           N  
ATOM   1451  CA  MET A 103     -10.103  14.514  42.336  1.00  0.67           C  
ATOM   1452  C   MET A 103     -11.317  14.388  41.426  1.00  0.67           C  
ATOM   1453  O   MET A 103     -11.492  15.174  40.499  1.00  0.67           O  
ATOM   1454  CB  MET A 103      -8.961  13.615  41.886  1.00  0.67           C  
ATOM   1455  CG  MET A 103      -7.587  14.023  42.447  1.00  0.67           C  
ATOM   1456  SD  MET A 103      -6.269  12.813  42.164  1.00  0.67           S  
ATOM   1457  CE  MET A 103      -6.220  12.710  40.447  1.00  0.67           C  
ATOM   1458  H   MET A 103      -9.995  13.463  44.227  1.00  0.67           H  
ATOM   1459  HA  MET A 103      -9.751  15.543  42.254  1.00  0.67           H  
ATOM   1460 1HB  MET A 103      -9.177  12.636  42.215  1.00  0.67           H  
ATOM   1461 2HB  MET A 103      -8.906  13.597  40.795  1.00  0.67           H  
ATOM   1462 1HG  MET A 103      -7.279  14.964  41.989  1.00  0.67           H  
ATOM   1463 2HG  MET A 103      -7.671  14.194  43.518  1.00  0.67           H  
ATOM   1464 1HE  MET A 103      -5.437  12.020  40.129  1.00  0.67           H  
ATOM   1465 2HE  MET A 103      -7.166  12.345  40.139  1.00  0.67           H  
ATOM   1466 3HE  MET A 103      -6.051  13.682  40.025  1.00  0.67           H  
ATOM   1467  N   VAL A 104     -12.200  13.443  41.711  1.00  0.65           N  
ATOM   1468  CA  VAL A 104     -13.380  13.287  40.877  1.00  0.65           C  
ATOM   1469  C   VAL A 104     -14.392  14.394  41.129  1.00  0.65           C  
ATOM   1470  O   VAL A 104     -14.896  15.009  40.187  1.00  0.65           O  
ATOM   1471  CB  VAL A 104     -14.013  11.912  41.087  1.00  0.65           C  
ATOM   1472  CG1 VAL A 104     -15.315  11.837  40.336  1.00  0.65           C  
ATOM   1473  CG2 VAL A 104     -13.061  10.865  40.583  1.00  0.65           C  
ATOM   1474  H   VAL A 104     -12.037  12.822  42.490  1.00  0.65           H  
ATOM   1475  HA  VAL A 104     -13.079  13.346  39.841  1.00  0.65           H  
ATOM   1476  HB  VAL A 104     -14.216  11.763  42.146  1.00  0.65           H  
ATOM   1477 1HG1 VAL A 104     -15.767  10.859  40.486  1.00  0.65           H  
ATOM   1478 2HG1 VAL A 104     -15.989  12.606  40.704  1.00  0.65           H  
ATOM   1479 3HG1 VAL A 104     -15.133  11.989  39.269  1.00  0.65           H  
ATOM   1480 1HG2 VAL A 104     -13.479   9.881  40.729  1.00  0.65           H  
ATOM   1481 2HG2 VAL A 104     -12.876  11.023  39.525  1.00  0.65           H  
ATOM   1482 3HG2 VAL A 104     -12.149  10.965  41.126  1.00  0.65           H  
ATOM   1483  N   GLU A 105     -14.672  14.698  42.395  1.00  0.64           N  
ATOM   1484  CA  GLU A 105     -15.631  15.763  42.666  1.00  0.64           C  
ATOM   1485  C   GLU A 105     -15.135  17.102  42.133  1.00  0.64           C  
ATOM   1486  O   GLU A 105     -15.913  17.887  41.577  1.00  0.64           O  
ATOM   1487  CB  GLU A 105     -15.897  15.906  44.165  1.00  0.64           C  
ATOM   1488  CG  GLU A 105     -16.676  14.768  44.802  1.00  0.64           C  
ATOM   1489  CD  GLU A 105     -16.898  14.985  46.289  1.00  0.64           C  
ATOM   1490  OE1 GLU A 105     -16.347  15.924  46.822  1.00  0.64           O  
ATOM   1491  OE2 GLU A 105     -17.621  14.219  46.884  1.00  0.64           O  
ATOM   1492  H   GLU A 105     -14.233  14.195  43.151  1.00  0.64           H  
ATOM   1493  HA  GLU A 105     -16.567  15.520  42.160  1.00  0.64           H  
ATOM   1494 1HB  GLU A 105     -14.942  15.987  44.690  1.00  0.64           H  
ATOM   1495 2HB  GLU A 105     -16.445  16.833  44.347  1.00  0.64           H  
ATOM   1496 1HG  GLU A 105     -17.643  14.677  44.306  1.00  0.64           H  
ATOM   1497 2HG  GLU A 105     -16.128  13.839  44.649  1.00  0.64           H  
ATOM   1498  N   THR A 106     -13.831  17.356  42.283  1.00  0.63           N  
ATOM   1499  CA  THR A 106     -13.281  18.611  41.831  1.00  0.63           C  
ATOM   1500  C   THR A 106     -13.313  18.683  40.326  1.00  0.63           C  
ATOM   1501  O   THR A 106     -13.723  19.695  39.764  1.00  0.63           O  
ATOM   1502  CB  THR A 106     -11.845  18.810  42.309  1.00  0.63           C  
ATOM   1503  OG1 THR A 106     -11.809  18.781  43.739  1.00  0.63           O  
ATOM   1504  CG2 THR A 106     -11.371  20.158  41.822  1.00  0.63           C  
ATOM   1505  H   THR A 106     -13.215  16.693  42.748  1.00  0.63           H  
ATOM   1506  HA  THR A 106     -13.886  19.419  42.217  1.00  0.63           H  
ATOM   1507  HB  THR A 106     -11.206  18.017  41.918  1.00  0.63           H  
ATOM   1508  HG1 THR A 106     -11.861  17.837  44.020  1.00  0.63           H  
ATOM   1509 1HG2 THR A 106     -10.365  20.325  42.144  1.00  0.63           H  
ATOM   1510 2HG2 THR A 106     -11.414  20.162  40.751  1.00  0.63           H  
ATOM   1511 3HG2 THR A 106     -12.014  20.942  42.216  1.00  0.63           H  
ATOM   1512  N   ALA A 107     -12.896  17.614  39.655  1.00  0.62           N  
ATOM   1513  CA  ALA A 107     -12.882  17.625  38.211  1.00  0.62           C  
ATOM   1514  C   ALA A 107     -14.270  17.841  37.632  1.00  0.62           C  
ATOM   1515  O   ALA A 107     -14.439  18.590  36.668  1.00  0.62           O  
ATOM   1516  CB  ALA A 107     -12.338  16.331  37.699  1.00  0.62           C  
ATOM   1517  H   ALA A 107     -12.559  16.780  40.139  1.00  0.62           H  
ATOM   1518  HA  ALA A 107     -12.240  18.444  37.889  1.00  0.62           H  
ATOM   1519 1HB  ALA A 107     -12.309  16.378  36.641  1.00  0.62           H  
ATOM   1520 2HB  ALA A 107     -11.346  16.159  38.075  1.00  0.62           H  
ATOM   1521 3HB  ALA A 107     -12.988  15.527  38.029  1.00  0.62           H  
ATOM   1522  N   ARG A 108     -15.285  17.212  38.239  1.00  0.62           N  
ATOM   1523  CA  ARG A 108     -16.644  17.379  37.751  1.00  0.62           C  
ATOM   1524  C   ARG A 108     -17.099  18.818  37.934  1.00  0.62           C  
ATOM   1525  O   ARG A 108     -17.743  19.393  37.055  1.00  0.62           O  
ATOM   1526  CB  ARG A 108     -17.589  16.433  38.472  1.00  0.62           C  
ATOM   1527  CG  ARG A 108     -17.422  14.951  38.093  1.00  0.62           C  
ATOM   1528  CD  ARG A 108     -18.284  14.095  38.925  1.00  0.62           C  
ATOM   1529  NE  ARG A 108     -18.167  12.686  38.594  1.00  0.62           N  
ATOM   1530  CZ  ARG A 108     -18.739  11.697  39.312  1.00  0.62           C  
ATOM   1531  NH1 ARG A 108     -19.449  11.992  40.382  1.00  0.62           N  
ATOM   1532  NH2 ARG A 108     -18.592  10.440  38.947  1.00  0.62           N  
ATOM   1533  H   ARG A 108     -15.110  16.588  39.029  1.00  0.62           H  
ATOM   1534  HA  ARG A 108     -16.661  17.138  36.689  1.00  0.62           H  
ATOM   1535 1HB  ARG A 108     -17.419  16.513  39.548  1.00  0.62           H  
ATOM   1536 2HB  ARG A 108     -18.619  16.722  38.278  1.00  0.62           H  
ATOM   1537 1HG  ARG A 108     -17.700  14.804  37.048  1.00  0.62           H  
ATOM   1538 2HG  ARG A 108     -16.387  14.643  38.230  1.00  0.62           H  
ATOM   1539 1HD  ARG A 108     -17.997  14.221  39.970  1.00  0.62           H  
ATOM   1540 2HD  ARG A 108     -19.322  14.390  38.796  1.00  0.62           H  
ATOM   1541  HE  ARG A 108     -17.614  12.423  37.766  1.00  0.62           H  
ATOM   1542 1HH1 ARG A 108     -19.564  12.957  40.661  1.00  0.62           H  
ATOM   1543 2HH1 ARG A 108     -19.880  11.256  40.922  1.00  0.62           H  
ATOM   1544 1HH2 ARG A 108     -18.050  10.215  38.121  1.00  0.62           H  
ATOM   1545 2HH2 ARG A 108     -19.019   9.704  39.481  1.00  0.62           H  
ATOM   1546  N   TYR A 109     -16.730  19.429  39.061  1.00  0.63           N  
ATOM   1547  CA  TYR A 109     -17.056  20.826  39.294  1.00  0.63           C  
ATOM   1548  C   TYR A 109     -16.414  21.707  38.229  1.00  0.63           C  
ATOM   1549  O   TYR A 109     -17.081  22.492  37.552  1.00  0.63           O  
ATOM   1550  CB  TYR A 109     -16.575  21.276  40.673  1.00  0.63           C  
ATOM   1551  CG  TYR A 109     -16.833  22.735  40.961  1.00  0.63           C  
ATOM   1552  CD1 TYR A 109     -18.091  23.132  41.365  1.00  0.63           C  
ATOM   1553  CD2 TYR A 109     -15.820  23.679  40.808  1.00  0.63           C  
ATOM   1554  CE1 TYR A 109     -18.352  24.457  41.613  1.00  0.63           C  
ATOM   1555  CE2 TYR A 109     -16.086  25.007  41.059  1.00  0.63           C  
ATOM   1556  CZ  TYR A 109     -17.352  25.396  41.460  1.00  0.63           C  
ATOM   1557  OH  TYR A 109     -17.640  26.719  41.697  1.00  0.63           O  
ATOM   1558  H   TYR A 109     -16.225  18.912  39.783  1.00  0.63           H  
ATOM   1559  HA  TYR A 109     -18.137  20.950  39.229  1.00  0.63           H  
ATOM   1560 1HB  TYR A 109     -17.068  20.678  41.440  1.00  0.63           H  
ATOM   1561 2HB  TYR A 109     -15.509  21.102  40.764  1.00  0.63           H  
ATOM   1562  HD1 TYR A 109     -18.883  22.391  41.483  1.00  0.63           H  
ATOM   1563  HD2 TYR A 109     -14.823  23.372  40.487  1.00  0.63           H  
ATOM   1564  HE1 TYR A 109     -19.350  24.766  41.929  1.00  0.63           H  
ATOM   1565  HE2 TYR A 109     -15.298  25.749  40.938  1.00  0.63           H  
ATOM   1566  HH  TYR A 109     -18.528  26.794  42.065  1.00  0.63           H  
ATOM   1567  N   LEU A 110     -15.106  21.531  38.045  1.00  0.65           N  
ATOM   1568  CA  LEU A 110     -14.332  22.353  37.130  1.00  0.65           C  
ATOM   1569  C   LEU A 110     -14.828  22.192  35.698  1.00  0.65           C  
ATOM   1570  O   LEU A 110     -14.884  23.156  34.932  1.00  0.65           O  
ATOM   1571  CB  LEU A 110     -12.863  21.953  37.210  1.00  0.65           C  
ATOM   1572  CG  LEU A 110     -12.142  22.244  38.520  1.00  0.65           C  
ATOM   1573  CD1 LEU A 110     -10.807  21.615  38.444  1.00  0.65           C  
ATOM   1574  CD2 LEU A 110     -12.030  23.697  38.760  1.00  0.65           C  
ATOM   1575  H   LEU A 110     -14.624  20.825  38.601  1.00  0.65           H  
ATOM   1576  HA  LEU A 110     -14.434  23.385  37.432  1.00  0.65           H  
ATOM   1577 1HB  LEU A 110     -12.808  20.879  37.054  1.00  0.65           H  
ATOM   1578 2HB  LEU A 110     -12.320  22.433  36.415  1.00  0.65           H  
ATOM   1579  HG  LEU A 110     -12.689  21.808  39.339  1.00  0.65           H  
ATOM   1580 1HD1 LEU A 110     -10.278  21.790  39.375  1.00  0.65           H  
ATOM   1581 2HD1 LEU A 110     -10.932  20.549  38.289  1.00  0.65           H  
ATOM   1582 3HD1 LEU A 110     -10.256  22.045  37.617  1.00  0.65           H  
ATOM   1583 1HD2 LEU A 110     -11.512  23.867  39.702  1.00  0.65           H  
ATOM   1584 2HD2 LEU A 110     -11.476  24.154  37.963  1.00  0.65           H  
ATOM   1585 3HD2 LEU A 110     -13.024  24.124  38.812  1.00  0.65           H  
ATOM   1586  N   GLY A 111     -15.242  20.975  35.349  1.00  0.68           N  
ATOM   1587  CA  GLY A 111     -15.741  20.647  34.024  1.00  0.68           C  
ATOM   1588  C   GLY A 111     -16.990  21.433  33.624  1.00  0.68           C  
ATOM   1589  O   GLY A 111     -17.308  21.518  32.437  1.00  0.68           O  
ATOM   1590  H   GLY A 111     -15.167  20.214  36.022  1.00  0.68           H  
ATOM   1591 1HA  GLY A 111     -14.961  20.819  33.289  1.00  0.68           H  
ATOM   1592 2HA  GLY A 111     -15.964  19.581  33.997  1.00  0.68           H  
ATOM   1593  N   GLY A 112     -17.721  21.975  34.604  1.00  0.71           N  
ATOM   1594  CA  GLY A 112     -18.921  22.748  34.332  1.00  0.71           C  
ATOM   1595  C   GLY A 112     -18.669  24.257  34.319  1.00  0.71           C  
ATOM   1596  O   GLY A 112     -19.615  25.043  34.215  1.00  0.71           O  
ATOM   1597  H   GLY A 112     -17.421  21.894  35.577  1.00  0.71           H  
ATOM   1598 1HA  GLY A 112     -19.342  22.439  33.376  1.00  0.71           H  
ATOM   1599 2HA  GLY A 112     -19.665  22.517  35.093  1.00  0.71           H  
ATOM   1600  N   LEU A 113     -17.412  24.678  34.441  1.00  0.75           N  
ATOM   1601  CA  LEU A 113     -17.142  26.105  34.529  1.00  0.75           C  
ATOM   1602  C   LEU A 113     -16.878  26.782  33.172  1.00  0.75           C  
ATOM   1603  O   LEU A 113     -16.384  26.152  32.234  1.00  0.75           O  
ATOM   1604  CB  LEU A 113     -15.935  26.351  35.442  1.00  0.75           C  
ATOM   1605  CG  LEU A 113     -16.070  25.867  36.862  1.00  0.75           C  
ATOM   1606  CD1 LEU A 113     -14.789  26.173  37.587  1.00  0.75           C  
ATOM   1607  CD2 LEU A 113     -17.258  26.510  37.522  1.00  0.75           C  
ATOM   1608  H   LEU A 113     -16.638  24.017  34.511  1.00  0.75           H  
ATOM   1609  HA  LEU A 113     -18.013  26.542  35.000  1.00  0.75           H  
ATOM   1610 1HB  LEU A 113     -15.090  25.819  35.011  1.00  0.75           H  
ATOM   1611 2HB  LEU A 113     -15.685  27.409  35.453  1.00  0.75           H  
ATOM   1612  HG  LEU A 113     -16.214  24.794  36.861  1.00  0.75           H  
ATOM   1613 1HD1 LEU A 113     -14.860  25.812  38.599  1.00  0.75           H  
ATOM   1614 2HD1 LEU A 113     -13.961  25.688  37.088  1.00  0.75           H  
ATOM   1615 3HD1 LEU A 113     -14.625  27.248  37.591  1.00  0.75           H  
ATOM   1616 1HD2 LEU A 113     -17.347  26.145  38.543  1.00  0.75           H  
ATOM   1617 2HD2 LEU A 113     -17.128  27.591  37.531  1.00  0.75           H  
ATOM   1618 3HD2 LEU A 113     -18.160  26.256  36.965  1.00  0.75           H  
ATOM   1619  N   PRO A 114     -17.212  28.079  33.046  1.00  0.79           N  
ATOM   1620  CA  PRO A 114     -16.893  28.943  31.933  1.00  0.79           C  
ATOM   1621  C   PRO A 114     -15.424  29.243  32.082  1.00  0.79           C  
ATOM   1622  O   PRO A 114     -14.840  28.837  33.083  1.00  0.79           O  
ATOM   1623  CB  PRO A 114     -17.794  30.159  32.152  1.00  0.79           C  
ATOM   1624  CG  PRO A 114     -17.972  30.224  33.647  1.00  0.79           C  
ATOM   1625  CD  PRO A 114     -18.013  28.766  34.102  1.00  0.79           C  
ATOM   1626  HA  PRO A 114     -17.106  28.427  30.985  1.00  0.79           H  
ATOM   1627 1HB  PRO A 114     -17.312  31.061  31.746  1.00  0.79           H  
ATOM   1628 2HB  PRO A 114     -18.742  30.027  31.612  1.00  0.79           H  
ATOM   1629 1HG  PRO A 114     -17.134  30.787  34.093  1.00  0.79           H  
ATOM   1630 2HG  PRO A 114     -18.893  30.774  33.897  1.00  0.79           H  
ATOM   1631 1HD  PRO A 114     -17.546  28.712  35.088  1.00  0.79           H  
ATOM   1632 2HD  PRO A 114     -19.052  28.393  34.105  1.00  0.79           H  
ATOM   1633  N   GLU A 115     -14.802  29.870  31.082  1.00  0.81           N  
ATOM   1634  CA  GLU A 115     -13.373  30.258  31.120  1.00  0.81           C  
ATOM   1635  C   GLU A 115     -12.440  29.043  30.948  1.00  0.81           C  
ATOM   1636  O   GLU A 115     -11.604  29.011  30.040  1.00  0.81           O  
ATOM   1637  CB  GLU A 115     -13.041  31.031  32.417  1.00  0.81           C  
ATOM   1638  CG  GLU A 115     -13.747  32.386  32.526  1.00  0.81           C  
ATOM   1639  CD  GLU A 115     -13.512  33.090  33.841  1.00  0.81           C  
ATOM   1640  OE1 GLU A 115     -12.924  32.500  34.712  1.00  0.81           O  
ATOM   1641  OE2 GLU A 115     -13.934  34.215  33.974  1.00  0.81           O  
ATOM   1642  H   GLU A 115     -15.343  30.135  30.271  1.00  0.81           H  
ATOM   1643  HA  GLU A 115     -13.188  30.933  30.283  1.00  0.81           H  
ATOM   1644 1HB  GLU A 115     -13.223  30.461  33.311  1.00  0.81           H  
ATOM   1645 2HB  GLU A 115     -11.972  31.252  32.415  1.00  0.81           H  
ATOM   1646 1HG  GLU A 115     -13.394  33.025  31.719  1.00  0.81           H  
ATOM   1647 2HG  GLU A 115     -14.817  32.234  32.390  1.00  0.81           H  
ATOM   1648  N   LEU A 116     -12.646  28.002  31.755  1.00  0.82           N  
ATOM   1649  CA  LEU A 116     -11.879  26.761  31.678  1.00  0.82           C  
ATOM   1650  C   LEU A 116     -12.165  26.048  30.377  1.00  0.82           C  
ATOM   1651  O   LEU A 116     -11.388  25.210  29.944  1.00  0.82           O  
ATOM   1652  CB  LEU A 116     -12.241  25.789  32.789  1.00  0.82           C  
ATOM   1653  CG  LEU A 116     -11.506  25.962  34.075  1.00  0.82           C  
ATOM   1654  CD1 LEU A 116     -11.876  27.313  34.686  1.00  0.82           C  
ATOM   1655  CD2 LEU A 116     -11.825  24.823  34.999  1.00  0.82           C  
ATOM   1656  H   LEU A 116     -13.355  28.106  32.471  1.00  0.82           H  
ATOM   1657  HA  LEU A 116     -10.817  26.996  31.729  1.00  0.82           H  
ATOM   1658 1HB  LEU A 116     -13.312  25.888  32.999  1.00  0.82           H  
ATOM   1659 2HB  LEU A 116     -12.054  24.775  32.434  1.00  0.82           H  
ATOM   1660  HG  LEU A 116     -10.455  25.964  33.870  1.00  0.82           H  
ATOM   1661 1HD1 LEU A 116     -11.332  27.459  35.618  1.00  0.82           H  
ATOM   1662 2HD1 LEU A 116     -11.625  28.103  33.988  1.00  0.82           H  
ATOM   1663 3HD1 LEU A 116     -12.949  27.342  34.886  1.00  0.82           H  
ATOM   1664 1HD2 LEU A 116     -11.273  24.959  35.914  1.00  0.82           H  
ATOM   1665 2HD2 LEU A 116     -12.888  24.808  35.208  1.00  0.82           H  
ATOM   1666 3HD2 LEU A 116     -11.539  23.880  34.536  1.00  0.82           H  
ATOM   1667  N   ALA A 117     -13.278  26.395  29.749  1.00  0.79           N  
ATOM   1668  CA  ALA A 117     -13.712  25.812  28.493  1.00  0.79           C  
ATOM   1669  C   ALA A 117     -12.646  25.979  27.407  1.00  0.79           C  
ATOM   1670  O   ALA A 117     -12.577  25.185  26.470  1.00  0.79           O  
ATOM   1671  CB  ALA A 117     -15.013  26.468  28.050  1.00  0.79           C  
ATOM   1672  H   ALA A 117     -13.859  27.095  30.185  1.00  0.79           H  
ATOM   1673  HA  ALA A 117     -13.873  24.746  28.650  1.00  0.79           H  
ATOM   1674 1HB  ALA A 117     -15.349  26.013  27.119  1.00  0.79           H  
ATOM   1675 2HB  ALA A 117     -15.771  26.326  28.823  1.00  0.79           H  
ATOM   1676 3HB  ALA A 117     -14.846  27.532  27.895  1.00  0.79           H  
ATOM   1677  N   GLY A 118     -11.843  27.044  27.504  1.00  0.76           N  
ATOM   1678  CA  GLY A 118     -10.805  27.303  26.518  1.00  0.76           C  
ATOM   1679  C   GLY A 118      -9.430  26.743  26.917  1.00  0.76           C  
ATOM   1680  O   GLY A 118      -8.439  27.038  26.249  1.00  0.76           O  
ATOM   1681  H   GLY A 118     -11.917  27.670  28.306  1.00  0.76           H  
ATOM   1682 1HA  GLY A 118     -11.105  26.875  25.563  1.00  0.76           H  
ATOM   1683 2HA  GLY A 118     -10.724  28.378  26.368  1.00  0.76           H  
ATOM   1684  N   LYS A 119      -9.354  25.966  28.007  1.00  0.71           N  
ATOM   1685  CA  LYS A 119      -8.071  25.463  28.524  1.00  0.71           C  
ATOM   1686  C   LYS A 119      -8.071  23.954  28.762  1.00  0.71           C  
ATOM   1687  O   LYS A 119      -9.126  23.348  28.960  1.00  0.71           O  
ATOM   1688  CB  LYS A 119      -7.738  26.147  29.860  1.00  0.71           C  
ATOM   1689  CG  LYS A 119      -7.584  27.676  29.790  1.00  0.71           C  
ATOM   1690  CD  LYS A 119      -7.205  28.241  31.150  1.00  0.71           C  
ATOM   1691  CE  LYS A 119      -7.062  29.765  31.150  1.00  0.71           C  
ATOM   1692  NZ  LYS A 119      -8.340  30.443  30.866  1.00  0.71           N  
ATOM   1693  H   LYS A 119     -10.200  25.731  28.524  1.00  0.71           H  
ATOM   1694  HA  LYS A 119      -7.285  25.685  27.800  1.00  0.71           H  
ATOM   1695 1HB  LYS A 119      -8.523  25.920  30.586  1.00  0.71           H  
ATOM   1696 2HB  LYS A 119      -6.802  25.734  30.251  1.00  0.71           H  
ATOM   1697 1HG  LYS A 119      -6.799  27.931  29.068  1.00  0.71           H  
ATOM   1698 2HG  LYS A 119      -8.522  28.130  29.467  1.00  0.71           H  
ATOM   1699 1HD  LYS A 119      -7.926  27.939  31.914  1.00  0.71           H  
ATOM   1700 2HD  LYS A 119      -6.237  27.832  31.395  1.00  0.71           H  
ATOM   1701 1HE  LYS A 119      -6.722  30.075  32.131  1.00  0.71           H  
ATOM   1702 2HE  LYS A 119      -6.321  30.064  30.407  1.00  0.71           H  
ATOM   1703 1HZ  LYS A 119      -8.218  31.451  30.896  1.00  0.71           H  
ATOM   1704 2HZ  LYS A 119      -8.674  30.169  29.957  1.00  0.71           H  
ATOM   1705 3HZ  LYS A 119      -8.998  30.159  31.574  1.00  0.71           H  
ATOM   1706  N   THR A 120      -6.885  23.349  28.789  1.00  0.67           N  
ATOM   1707  CA  THR A 120      -6.784  21.950  29.214  1.00  0.67           C  
ATOM   1708  C   THR A 120      -6.410  21.919  30.679  1.00  0.67           C  
ATOM   1709  O   THR A 120      -5.378  22.472  31.054  1.00  0.67           O  
ATOM   1710  CB  THR A 120      -5.735  21.170  28.402  1.00  0.67           C  
ATOM   1711  OG1 THR A 120      -6.124  21.122  27.036  1.00  0.67           O  
ATOM   1712  CG2 THR A 120      -5.549  19.778  28.928  1.00  0.67           C  
ATOM   1713  H   THR A 120      -6.035  23.877  28.572  1.00  0.67           H  
ATOM   1714  HA  THR A 120      -7.749  21.459  29.101  1.00  0.67           H  
ATOM   1715  HB  THR A 120      -4.783  21.700  28.468  1.00  0.67           H  
ATOM   1716  HG1 THR A 120      -6.753  20.360  26.901  1.00  0.67           H  
ATOM   1717 1HG2 THR A 120      -4.792  19.284  28.332  1.00  0.67           H  
ATOM   1718 2HG2 THR A 120      -5.229  19.823  29.960  1.00  0.67           H  
ATOM   1719 3HG2 THR A 120      -6.473  19.238  28.859  1.00  0.67           H  
ATOM   1720  N   VAL A 121      -7.243  21.290  31.498  1.00  0.64           N  
ATOM   1721  CA  VAL A 121      -6.998  21.215  32.927  1.00  0.64           C  
ATOM   1722  C   VAL A 121      -6.885  19.752  33.328  1.00  0.64           C  
ATOM   1723  O   VAL A 121      -7.803  18.974  33.085  1.00  0.64           O  
ATOM   1724  CB  VAL A 121      -8.147  21.878  33.708  1.00  0.64           C  
ATOM   1725  CG1 VAL A 121      -7.888  21.806  35.199  1.00  0.64           C  
ATOM   1726  CG2 VAL A 121      -8.337  23.327  33.236  1.00  0.64           C  
ATOM   1727  H   VAL A 121      -8.085  20.866  31.114  1.00  0.64           H  
ATOM   1728  HA  VAL A 121      -6.077  21.733  33.153  1.00  0.64           H  
ATOM   1729  HB  VAL A 121      -9.029  21.327  33.519  1.00  0.64           H  
ATOM   1730 1HG1 VAL A 121      -8.725  22.252  35.726  1.00  0.64           H  
ATOM   1731 2HG1 VAL A 121      -7.776  20.764  35.506  1.00  0.64           H  
ATOM   1732 3HG1 VAL A 121      -6.971  22.354  35.432  1.00  0.64           H  
ATOM   1733 1HG2 VAL A 121      -9.165  23.769  33.769  1.00  0.64           H  
ATOM   1734 2HG2 VAL A 121      -7.436  23.898  33.426  1.00  0.64           H  
ATOM   1735 3HG2 VAL A 121      -8.554  23.338  32.165  1.00  0.64           H  
ATOM   1736  N   VAL A 122      -5.766  19.381  33.922  1.00  0.62           N  
ATOM   1737  CA  VAL A 122      -5.552  17.997  34.315  1.00  0.62           C  
ATOM   1738  C   VAL A 122      -5.350  17.890  35.810  1.00  0.62           C  
ATOM   1739  O   VAL A 122      -4.500  18.574  36.377  1.00  0.62           O  
ATOM   1740  CB  VAL A 122      -4.338  17.408  33.587  1.00  0.62           C  
ATOM   1741  CG1 VAL A 122      -4.096  15.976  34.032  1.00  0.62           C  
ATOM   1742  CG2 VAL A 122      -4.566  17.450  32.091  1.00  0.62           C  
ATOM   1743  H   VAL A 122      -5.047  20.082  34.086  1.00  0.62           H  
ATOM   1744  HA  VAL A 122      -6.427  17.418  34.038  1.00  0.62           H  
ATOM   1745  HB  VAL A 122      -3.478  17.971  33.834  1.00  0.62           H  
ATOM   1746 1HG1 VAL A 122      -3.223  15.582  33.510  1.00  0.62           H  
ATOM   1747 2HG1 VAL A 122      -3.917  15.944  35.107  1.00  0.62           H  
ATOM   1748 3HG1 VAL A 122      -4.972  15.369  33.792  1.00  0.62           H  
ATOM   1749 1HG2 VAL A 122      -3.702  17.032  31.592  1.00  0.62           H  
ATOM   1750 2HG2 VAL A 122      -5.441  16.870  31.839  1.00  0.62           H  
ATOM   1751 3HG2 VAL A 122      -4.710  18.474  31.777  1.00  0.62           H  
ATOM   1752  N   LEU A 123      -6.105  17.014  36.447  1.00  0.61           N  
ATOM   1753  CA  LEU A 123      -5.986  16.868  37.880  1.00  0.61           C  
ATOM   1754  C   LEU A 123      -5.106  15.691  38.232  1.00  0.61           C  
ATOM   1755  O   LEU A 123      -5.178  14.635  37.609  1.00  0.61           O  
ATOM   1756  CB  LEU A 123      -7.364  16.684  38.508  1.00  0.61           C  
ATOM   1757  CG  LEU A 123      -8.202  17.952  38.605  1.00  0.61           C  
ATOM   1758  CD1 LEU A 123      -8.854  18.232  37.243  1.00  0.61           C  
ATOM   1759  CD2 LEU A 123      -9.206  17.817  39.722  1.00  0.61           C  
ATOM   1760  H   LEU A 123      -6.796  16.479  35.926  1.00  0.61           H  
ATOM   1761  HA  LEU A 123      -5.535  17.769  38.293  1.00  0.61           H  
ATOM   1762 1HB  LEU A 123      -7.923  15.962  37.916  1.00  0.61           H  
ATOM   1763 2HB  LEU A 123      -7.240  16.281  39.515  1.00  0.61           H  
ATOM   1764  HG  LEU A 123      -7.566  18.771  38.824  1.00  0.61           H  
ATOM   1765 1HD1 LEU A 123      -9.429  19.143  37.291  1.00  0.61           H  
ATOM   1766 2HD1 LEU A 123      -8.093  18.337  36.479  1.00  0.61           H  
ATOM   1767 3HD1 LEU A 123      -9.508  17.404  36.977  1.00  0.61           H  
ATOM   1768 1HD2 LEU A 123      -9.781  18.730  39.789  1.00  0.61           H  
ATOM   1769 2HD2 LEU A 123      -9.867  16.986  39.535  1.00  0.61           H  
ATOM   1770 3HD2 LEU A 123      -8.680  17.648  40.664  1.00  0.61           H  
ATOM   1771  N   SER A 124      -4.308  15.857  39.271  1.00  0.63           N  
ATOM   1772  CA  SER A 124      -3.417  14.810  39.744  1.00  0.63           C  
ATOM   1773  C   SER A 124      -3.429  14.723  41.263  1.00  0.63           C  
ATOM   1774  O   SER A 124      -3.992  15.586  41.940  1.00  0.63           O  
ATOM   1775  CB  SER A 124      -2.017  15.095  39.266  1.00  0.63           C  
ATOM   1776  OG  SER A 124      -1.531  16.297  39.867  1.00  0.63           O  
ATOM   1777  H   SER A 124      -4.266  16.774  39.711  1.00  0.63           H  
ATOM   1778  HA  SER A 124      -3.741  13.852  39.332  1.00  0.63           H  
ATOM   1779 1HB  SER A 124      -1.360  14.262  39.512  1.00  0.63           H  
ATOM   1780 2HB  SER A 124      -2.025  15.202  38.183  1.00  0.63           H  
ATOM   1781  HG  SER A 124      -2.209  16.980  39.668  1.00  0.63           H  
ATOM   1782  N   GLY A 125      -2.818  13.666  41.774  1.00  0.66           N  
ATOM   1783  CA  GLY A 125      -2.706  13.383  43.198  1.00  0.66           C  
ATOM   1784  C   GLY A 125      -1.908  12.099  43.310  1.00  0.66           C  
ATOM   1785  O   GLY A 125      -1.313  11.670  42.319  1.00  0.66           O  
ATOM   1786  H   GLY A 125      -2.403  13.010  41.131  1.00  0.66           H  
ATOM   1787 1HA  GLY A 125      -2.199  14.197  43.712  1.00  0.66           H  
ATOM   1788 2HA  GLY A 125      -3.690  13.269  43.649  1.00  0.66           H  
ATOM   1789  N   ALA A 126      -1.835  11.512  44.491  1.00  0.70           N  
ATOM   1790  CA  ALA A 126      -1.045  10.298  44.659  1.00  0.70           C  
ATOM   1791  C   ALA A 126      -1.490   9.510  45.863  1.00  0.70           C  
ATOM   1792  O   ALA A 126      -2.079  10.068  46.793  1.00  0.70           O  
ATOM   1793  CB  ALA A 126       0.416  10.645  44.796  1.00  0.70           C  
ATOM   1794  H   ALA A 126      -2.332  11.902  45.278  1.00  0.70           H  
ATOM   1795  HA  ALA A 126      -1.187   9.668  43.784  1.00  0.70           H  
ATOM   1796 1HB  ALA A 126       1.002   9.732  44.901  1.00  0.70           H  
ATOM   1797 2HB  ALA A 126       0.739  11.178  43.922  1.00  0.70           H  
ATOM   1798 3HB  ALA A 126       0.562  11.256  45.678  1.00  0.70           H  
ATOM   1799  N   MET A 127      -1.183   8.217  45.866  1.00  0.77           N  
ATOM   1800  CA  MET A 127      -1.472   7.401  47.033  1.00  0.77           C  
ATOM   1801  C   MET A 127      -0.548   7.755  48.190  1.00  0.77           C  
ATOM   1802  O   MET A 127      -0.999   7.830  49.338  1.00  0.77           O  
ATOM   1803  CB  MET A 127      -1.317   5.918  46.706  1.00  0.77           C  
ATOM   1804  CG  MET A 127      -2.317   5.348  45.711  1.00  0.77           C  
ATOM   1805  SD  MET A 127      -4.009   5.506  46.286  1.00  0.77           S  
ATOM   1806  CE  MET A 127      -4.473   6.923  45.373  1.00  0.77           C  
ATOM   1807  H   MET A 127      -0.710   7.812  45.051  1.00  0.77           H  
ATOM   1808  HA  MET A 127      -2.496   7.596  47.350  1.00  0.77           H  
ATOM   1809 1HB  MET A 127      -0.319   5.758  46.288  1.00  0.77           H  
ATOM   1810 2HB  MET A 127      -1.379   5.338  47.624  1.00  0.77           H  
ATOM   1811 1HG  MET A 127      -2.220   5.878  44.758  1.00  0.77           H  
ATOM   1812 2HG  MET A 127      -2.110   4.292  45.535  1.00  0.77           H  
ATOM   1813 1HE  MET A 127      -5.492   7.192  45.614  1.00  0.77           H  
ATOM   1814 2HE  MET A 127      -3.811   7.729  45.639  1.00  0.77           H  
ATOM   1815 3HE  MET A 127      -4.386   6.713  44.309  1.00  0.77           H  
ATOM   1816  N   VAL A 128       0.734   8.015  47.895  1.00  0.86           N  
ATOM   1817  CA  VAL A 128       1.648   8.360  48.989  1.00  0.86           C  
ATOM   1818  C   VAL A 128       2.468   9.637  48.688  1.00  0.86           C  
ATOM   1819  O   VAL A 128       2.861   9.849  47.535  1.00  0.86           O  
ATOM   1820  CB  VAL A 128       2.604   7.190  49.269  1.00  0.86           C  
ATOM   1821  CG1 VAL A 128       1.850   5.950  49.703  1.00  0.86           C  
ATOM   1822  CG2 VAL A 128       3.372   6.944  48.080  1.00  0.86           C  
ATOM   1823  H   VAL A 128       1.062   7.917  46.921  1.00  0.86           H  
ATOM   1824  HA  VAL A 128       1.035   8.497  49.864  1.00  0.86           H  
ATOM   1825  HB  VAL A 128       3.273   7.456  50.075  1.00  0.86           H  
ATOM   1826 1HG1 VAL A 128       2.558   5.148  49.901  1.00  0.86           H  
ATOM   1827 2HG1 VAL A 128       1.284   6.169  50.610  1.00  0.86           H  
ATOM   1828 3HG1 VAL A 128       1.168   5.636  48.918  1.00  0.86           H  
ATOM   1829 1HG2 VAL A 128       4.076   6.135  48.261  1.00  0.86           H  
ATOM   1830 2HG2 VAL A 128       2.708   6.674  47.263  1.00  0.86           H  
ATOM   1831 3HG2 VAL A 128       3.901   7.855  47.842  1.00  0.86           H  
ATOM   1832  N   PRO A 129       2.888  10.407  49.725  1.00  0.97           N  
ATOM   1833  CA  PRO A 129       3.661  11.644  49.635  1.00  0.97           C  
ATOM   1834  C   PRO A 129       4.933  11.462  48.852  1.00  0.97           C  
ATOM   1835  O   PRO A 129       5.605  10.443  48.980  1.00  0.97           O  
ATOM   1836  CB  PRO A 129       3.990  11.943  51.094  1.00  0.97           C  
ATOM   1837  CG  PRO A 129       2.888  11.305  51.871  1.00  0.97           C  
ATOM   1838  CD  PRO A 129       2.548  10.046  51.134  1.00  0.97           C  
ATOM   1839  HA  PRO A 129       3.042  12.437  49.196  1.00  0.97           H  
ATOM   1840 1HB  PRO A 129       4.985  11.572  51.348  1.00  0.97           H  
ATOM   1841 2HB  PRO A 129       4.016  13.038  51.240  1.00  0.97           H  
ATOM   1842 1HG  PRO A 129       3.214  11.122  52.905  1.00  0.97           H  
ATOM   1843 2HG  PRO A 129       2.047  11.991  51.921  1.00  0.97           H  
ATOM   1844 1HD  PRO A 129       3.149   9.209  51.501  1.00  0.97           H  
ATOM   1845 2HD  PRO A 129       1.477   9.908  51.290  1.00  0.97           H  
ATOM   1846  N   GLY A 130       5.315  12.475  48.091  1.00  1.11           N  
ATOM   1847  CA  GLY A 130       6.495  12.394  47.244  1.00  1.11           C  
ATOM   1848  C   GLY A 130       7.812  12.142  47.974  1.00  1.11           C  
ATOM   1849  O   GLY A 130       8.772  11.629  47.397  1.00  1.11           O  
ATOM   1850  H   GLY A 130       4.775  13.344  48.057  1.00  1.11           H  
ATOM   1851 1HA  GLY A 130       6.345  11.635  46.486  1.00  1.11           H  
ATOM   1852 2HA  GLY A 130       6.567  13.329  46.717  1.00  1.11           H  
ATOM   1853  N   ARG A 131       7.846  12.423  49.268  1.00  1.24           N  
ATOM   1854  CA  ARG A 131       9.067  12.261  50.033  1.00  1.24           C  
ATOM   1855  C   ARG A 131       9.270  10.859  50.620  1.00  1.24           C  
ATOM   1856  O   ARG A 131      10.243  10.638  51.341  1.00  1.24           O  
ATOM   1857  CB  ARG A 131       9.110  13.262  51.166  1.00  1.24           C  
ATOM   1858  CG  ARG A 131       9.014  14.725  50.749  1.00  1.24           C  
ATOM   1859  CD  ARG A 131      10.113  15.210  49.853  1.00  1.24           C  
ATOM   1860  NE  ARG A 131       9.959  16.656  49.571  1.00  1.24           N  
ATOM   1861  CZ  ARG A 131      10.642  17.344  48.619  1.00  1.24           C  
ATOM   1862  NH1 ARG A 131      11.519  16.703  47.868  1.00  1.24           N  
ATOM   1863  NH2 ARG A 131      10.445  18.654  48.422  1.00  1.24           N  
ATOM   1864  H   ARG A 131       7.020  12.799  49.707  1.00  1.24           H  
ATOM   1865  HA  ARG A 131       9.906  12.474  49.370  1.00  1.24           H  
ATOM   1866 1HB  ARG A 131       8.284  13.070  51.853  1.00  1.24           H  
ATOM   1867 2HB  ARG A 131      10.036  13.142  51.726  1.00  1.24           H  
ATOM   1868 1HG  ARG A 131       8.049  14.923  50.273  1.00  1.24           H  
ATOM   1869 2HG  ARG A 131       9.088  15.304  51.655  1.00  1.24           H  
ATOM   1870 1HD  ARG A 131      11.077  15.053  50.331  1.00  1.24           H  
ATOM   1871 2HD  ARG A 131      10.078  14.670  48.907  1.00  1.24           H  
ATOM   1872  HE  ARG A 131       9.293  17.176  50.176  1.00  1.24           H  
ATOM   1873 1HH1 ARG A 131      11.677  15.714  48.008  1.00  1.24           H  
ATOM   1874 2HH1 ARG A 131      12.032  17.204  47.153  1.00  1.24           H  
ATOM   1875 1HH2 ARG A 131       9.761  19.202  48.980  1.00  1.24           H  
ATOM   1876 2HH2 ARG A 131      10.963  19.138  47.702  1.00  1.24           H  
ATOM   1877  N   VAL A 132       8.404   9.886  50.296  1.00  1.33           N  
ATOM   1878  CA  VAL A 132       8.600   8.546  50.874  1.00  1.33           C  
ATOM   1879  C   VAL A 132       9.494   7.674  49.975  1.00  1.33           C  
ATOM   1880  O   VAL A 132       9.595   6.462  50.165  1.00  1.33           O  
ATOM   1881  CB  VAL A 132       7.274   7.784  51.106  1.00  1.33           C  
ATOM   1882  CG1 VAL A 132       6.346   8.598  51.992  1.00  1.33           C  
ATOM   1883  CG2 VAL A 132       6.637   7.432  49.811  1.00  1.33           C  
ATOM   1884  H   VAL A 132       7.593  10.085  49.703  1.00  1.33           H  
ATOM   1885  HA  VAL A 132       9.092   8.660  51.841  1.00  1.33           H  
ATOM   1886  HB  VAL A 132       7.501   6.865  51.644  1.00  1.33           H  
ATOM   1887 1HG1 VAL A 132       5.430   8.036  52.177  1.00  1.33           H  
ATOM   1888 2HG1 VAL A 132       6.839   8.814  52.936  1.00  1.33           H  
ATOM   1889 3HG1 VAL A 132       6.103   9.527  51.484  1.00  1.33           H  
ATOM   1890 1HG2 VAL A 132       5.726   6.878  49.996  1.00  1.33           H  
ATOM   1891 2HG2 VAL A 132       6.414   8.314  49.312  1.00  1.33           H  
ATOM   1892 3HG2 VAL A 132       7.314   6.829  49.214  1.00  1.33           H  
ATOM   1893  N   GLY A 133      10.083   8.266  48.935  1.00  1.35           N  
ATOM   1894  CA  GLY A 133      11.046   7.570  48.071  1.00  1.35           C  
ATOM   1895  C   GLY A 133      10.419   6.719  46.974  1.00  1.35           C  
ATOM   1896  O   GLY A 133      10.653   6.936  45.789  1.00  1.35           O  
ATOM   1897  H   GLY A 133       9.912   9.252  48.788  1.00  1.35           H  
ATOM   1898 1HA  GLY A 133      11.701   8.313  47.614  1.00  1.35           H  
ATOM   1899 2HA  GLY A 133      11.683   6.942  48.691  1.00  1.35           H  
ATOM   1900  N   GLY A 134       9.591   5.770  47.384  1.00  1.30           N  
ATOM   1901  CA  GLY A 134       8.895   4.843  46.484  1.00  1.30           C  
ATOM   1902  C   GLY A 134       7.561   5.397  45.981  1.00  1.30           C  
ATOM   1903  O   GLY A 134       6.710   4.653  45.495  1.00  1.30           O  
ATOM   1904  H   GLY A 134       9.472   5.689  48.395  1.00  1.30           H  
ATOM   1905 1HA  GLY A 134       9.538   4.621  45.633  1.00  1.30           H  
ATOM   1906 2HA  GLY A 134       8.724   3.903  47.006  1.00  1.30           H  
ATOM   1907  N   SER A 135       7.363   6.691  46.167  1.00  1.20           N  
ATOM   1908  CA  SER A 135       6.125   7.371  45.833  1.00  1.20           C  
ATOM   1909  C   SER A 135       5.740   7.358  44.372  1.00  1.20           C  
ATOM   1910  O   SER A 135       6.563   7.556  43.479  1.00  1.20           O  
ATOM   1911  CB  SER A 135       6.191   8.817  46.252  1.00  1.20           C  
ATOM   1912  OG  SER A 135       5.006   9.513  45.900  1.00  1.20           O  
ATOM   1913  H   SER A 135       8.120   7.228  46.563  1.00  1.20           H  
ATOM   1914  HA  SER A 135       5.336   6.870  46.367  1.00  1.20           H  
ATOM   1915 1HB  SER A 135       6.360   8.894  47.280  1.00  1.20           H  
ATOM   1916 2HB  SER A 135       7.040   9.283  45.758  1.00  1.20           H  
ATOM   1917  HG  SER A 135       4.334   9.392  46.633  1.00  1.20           H  
ATOM   1918  N   ASP A 136       4.441   7.234  44.151  1.00  1.08           N  
ATOM   1919  CA  ASP A 136       3.815   7.317  42.843  1.00  1.08           C  
ATOM   1920  C   ASP A 136       3.645   8.758  42.370  1.00  1.08           C  
ATOM   1921  O   ASP A 136       3.292   9.001  41.216  1.00  1.08           O  
ATOM   1922  CB  ASP A 136       2.467   6.569  42.866  1.00  1.08           C  
ATOM   1923  CG  ASP A 136       1.424   7.087  43.950  1.00  1.08           C  
ATOM   1924  OD1 ASP A 136       1.806   7.224  45.108  1.00  1.08           O  
ATOM   1925  OD2 ASP A 136       0.270   7.328  43.624  1.00  1.08           O  
ATOM   1926  H   ASP A 136       3.849   7.066  44.950  1.00  1.08           H  
ATOM   1927  HA  ASP A 136       4.462   6.808  42.127  1.00  1.08           H  
ATOM   1928 1HB  ASP A 136       2.003   6.653  41.880  1.00  1.08           H  
ATOM   1929 2HB  ASP A 136       2.652   5.509  43.043  1.00  1.08           H  
ATOM   1930  N   ALA A 137       3.911   9.713  43.259  1.00  0.98           N  
ATOM   1931  CA  ALA A 137       3.724  11.119  42.968  1.00  0.98           C  
ATOM   1932  C   ALA A 137       4.528  11.605  41.783  1.00  0.98           C  
ATOM   1933  O   ALA A 137       3.978  12.235  40.892  1.00  0.98           O  
ATOM   1934  CB  ALA A 137       4.148  11.933  44.176  1.00  0.98           C  
ATOM   1935  H   ALA A 137       4.239   9.457  44.182  1.00  0.98           H  
ATOM   1936  HA  ALA A 137       2.671  11.283  42.751  1.00  0.98           H  
ATOM   1937 1HB  ALA A 137       3.987  12.977  43.965  1.00  0.98           H  
ATOM   1938 2HB  ALA A 137       3.565  11.631  45.046  1.00  0.98           H  
ATOM   1939 3HB  ALA A 137       5.199  11.759  44.374  1.00  0.98           H  
ATOM   1940  N   ALA A 138       5.810  11.256  41.704  1.00  0.91           N  
ATOM   1941  CA  ALA A 138       6.619  11.745  40.588  1.00  0.91           C  
ATOM   1942  C   ALA A 138       6.078  11.244  39.261  1.00  0.91           C  
ATOM   1943  O   ALA A 138       6.114  11.939  38.241  1.00  0.91           O  
ATOM   1944  CB  ALA A 138       8.057  11.310  40.757  1.00  0.91           C  
ATOM   1945  H   ALA A 138       6.228  10.690  42.429  1.00  0.91           H  
ATOM   1946  HA  ALA A 138       6.568  12.827  40.579  1.00  0.91           H  
ATOM   1947 1HB  ALA A 138       8.651  11.701  39.932  1.00  0.91           H  
ATOM   1948 2HB  ALA A 138       8.442  11.692  41.690  1.00  0.91           H  
ATOM   1949 3HB  ALA A 138       8.109  10.223  40.761  1.00  0.91           H  
ATOM   1950  N   PHE A 139       5.582  10.014  39.279  1.00  0.88           N  
ATOM   1951  CA  PHE A 139       5.054   9.364  38.098  1.00  0.88           C  
ATOM   1952  C   PHE A 139       3.747  10.024  37.687  1.00  0.88           C  
ATOM   1953  O   PHE A 139       3.548  10.373  36.516  1.00  0.88           O  
ATOM   1954  CB  PHE A 139       4.871   7.871  38.387  1.00  0.88           C  
ATOM   1955  CG  PHE A 139       4.414   7.040  37.236  1.00  0.88           C  
ATOM   1956  CD1 PHE A 139       5.281   6.769  36.186  1.00  0.88           C  
ATOM   1957  CD2 PHE A 139       3.147   6.483  37.211  1.00  0.88           C  
ATOM   1958  CE1 PHE A 139       4.887   5.975  35.130  1.00  0.88           C  
ATOM   1959  CE2 PHE A 139       2.761   5.679  36.155  1.00  0.88           C  
ATOM   1960  CZ  PHE A 139       3.626   5.431  35.116  1.00  0.88           C  
ATOM   1961  H   PHE A 139       5.564   9.514  40.157  1.00  0.88           H  
ATOM   1962  HA  PHE A 139       5.769   9.477  37.286  1.00  0.88           H  
ATOM   1963 1HB  PHE A 139       5.811   7.460  38.750  1.00  0.88           H  
ATOM   1964 2HB  PHE A 139       4.143   7.753  39.188  1.00  0.88           H  
ATOM   1965  HD1 PHE A 139       6.286   7.195  36.203  1.00  0.88           H  
ATOM   1966  HD2 PHE A 139       2.458   6.677  38.041  1.00  0.88           H  
ATOM   1967  HE1 PHE A 139       5.579   5.774  34.312  1.00  0.88           H  
ATOM   1968  HE2 PHE A 139       1.783   5.235  36.140  1.00  0.88           H  
ATOM   1969  HZ  PHE A 139       3.314   4.795  34.288  1.00  0.88           H  
ATOM   1970  N   ASN A 140       2.855  10.224  38.659  1.00  0.87           N  
ATOM   1971  CA  ASN A 140       1.553  10.810  38.387  1.00  0.87           C  
ATOM   1972  C   ASN A 140       1.711  12.249  37.859  1.00  0.87           C  
ATOM   1973  O   ASN A 140       1.003  12.649  36.934  1.00  0.87           O  
ATOM   1974  CB  ASN A 140       0.713  10.779  39.658  1.00  0.87           C  
ATOM   1975  CG  ASN A 140       0.303   9.357  40.079  1.00  0.87           C  
ATOM   1976  OD1 ASN A 140       0.311   8.390  39.291  1.00  0.87           O  
ATOM   1977  ND2 ASN A 140      -0.047   9.240  41.334  1.00  0.87           N  
ATOM   1978  H   ASN A 140       3.079   9.935  39.611  1.00  0.87           H  
ATOM   1979  HA  ASN A 140       1.059  10.225  37.611  1.00  0.87           H  
ATOM   1980 1HB  ASN A 140       1.282  11.231  40.478  1.00  0.87           H  
ATOM   1981 2HB  ASN A 140      -0.188  11.378  39.521  1.00  0.87           H  
ATOM   1982 1HD2 ASN A 140      -0.290   8.342  41.759  1.00  0.87           H  
ATOM   1983 2HD2 ASN A 140      -0.088  10.067  41.915  1.00  0.87           H  
ATOM   1984  N   ILE A 141       2.669  13.002  38.423  1.00  0.88           N  
ATOM   1985  CA  ILE A 141       2.961  14.387  38.032  1.00  0.88           C  
ATOM   1986  C   ILE A 141       3.583  14.458  36.650  1.00  0.88           C  
ATOM   1987  O   ILE A 141       3.160  15.252  35.804  1.00  0.88           O  
ATOM   1988  CB  ILE A 141       3.954  15.011  39.005  1.00  0.88           C  
ATOM   1989  CG1 ILE A 141       3.365  15.175  40.377  1.00  0.88           C  
ATOM   1990  CG2 ILE A 141       4.437  16.381  38.466  1.00  0.88           C  
ATOM   1991  CD1 ILE A 141       4.437  15.421  41.372  1.00  0.88           C  
ATOM   1992  H   ILE A 141       3.209  12.603  39.191  1.00  0.88           H  
ATOM   1993  HA  ILE A 141       2.034  14.956  38.035  1.00  0.88           H  
ATOM   1994  HB  ILE A 141       4.796  14.336  39.109  1.00  0.88           H  
ATOM   1995 1HG1 ILE A 141       2.688  16.028  40.379  1.00  0.88           H  
ATOM   1996 2HG1 ILE A 141       2.797  14.294  40.655  1.00  0.88           H  
ATOM   1997 1HG2 ILE A 141       5.166  16.800  39.156  1.00  0.88           H  
ATOM   1998 2HG2 ILE A 141       4.902  16.251  37.490  1.00  0.88           H  
ATOM   1999 3HG2 ILE A 141       3.590  17.059  38.376  1.00  0.88           H  
ATOM   2000 1HD1 ILE A 141       4.022  15.549  42.338  1.00  0.88           H  
ATOM   2001 2HD1 ILE A 141       5.103  14.575  41.384  1.00  0.88           H  
ATOM   2002 3HD1 ILE A 141       4.976  16.298  41.078  1.00  0.88           H  
ATOM   2003  N   GLY A 142       4.602  13.628  36.410  1.00  0.90           N  
ATOM   2004  CA  GLY A 142       5.268  13.602  35.122  1.00  0.90           C  
ATOM   2005  C   GLY A 142       4.234  13.325  34.050  1.00  0.90           C  
ATOM   2006  O   GLY A 142       4.150  14.038  33.042  1.00  0.90           O  
ATOM   2007  H   GLY A 142       4.938  12.993  37.135  1.00  0.90           H  
ATOM   2008 1HA  GLY A 142       5.761  14.556  34.939  1.00  0.90           H  
ATOM   2009 2HA  GLY A 142       6.031  12.822  35.123  1.00  0.90           H  
ATOM   2010  N   PHE A 143       3.446  12.275  34.268  1.00  0.92           N  
ATOM   2011  CA  PHE A 143       2.404  11.905  33.343  1.00  0.92           C  
ATOM   2012  C   PHE A 143       1.401  13.031  33.147  1.00  0.92           C  
ATOM   2013  O   PHE A 143       1.043  13.337  32.012  1.00  0.92           O  
ATOM   2014  CB  PHE A 143       1.685  10.650  33.787  1.00  0.92           C  
ATOM   2015  CG  PHE A 143       0.659  10.305  32.849  1.00  0.92           C  
ATOM   2016  CD1 PHE A 143       0.997   9.732  31.642  1.00  0.92           C  
ATOM   2017  CD2 PHE A 143      -0.632  10.540  33.142  1.00  0.92           C  
ATOM   2018  CE1 PHE A 143       0.033   9.410  30.741  1.00  0.92           C  
ATOM   2019  CE2 PHE A 143      -1.605  10.226  32.257  1.00  0.92           C  
ATOM   2020  CZ  PHE A 143      -1.266   9.652  31.042  1.00  0.92           C  
ATOM   2021  H   PHE A 143       3.564  11.713  35.113  1.00  0.92           H  
ATOM   2022  HA  PHE A 143       2.867  11.697  32.379  1.00  0.92           H  
ATOM   2023 1HB  PHE A 143       2.388   9.821  33.875  1.00  0.92           H  
ATOM   2024 2HB  PHE A 143       1.229  10.811  34.768  1.00  0.92           H  
ATOM   2025  HD1 PHE A 143       2.047   9.543  31.413  1.00  0.92           H  
ATOM   2026  HD2 PHE A 143      -0.861  10.985  34.100  1.00  0.92           H  
ATOM   2027  HE1 PHE A 143       0.297   8.953  29.789  1.00  0.92           H  
ATOM   2028  HE2 PHE A 143      -2.640  10.419  32.511  1.00  0.92           H  
ATOM   2029  HZ  PHE A 143      -2.019   9.377  30.322  1.00  0.92           H  
ATOM   2030  N   ALA A 144       0.925  13.638  34.239  1.00  0.95           N  
ATOM   2031  CA  ALA A 144      -0.047  14.714  34.141  1.00  0.95           C  
ATOM   2032  C   ALA A 144       0.477  15.865  33.300  1.00  0.95           C  
ATOM   2033  O   ALA A 144      -0.268  16.445  32.507  1.00  0.95           O  
ATOM   2034  CB  ALA A 144      -0.382  15.226  35.522  1.00  0.95           C  
ATOM   2035  H   ALA A 144       1.222  13.342  35.168  1.00  0.95           H  
ATOM   2036  HA  ALA A 144      -0.944  14.316  33.669  1.00  0.95           H  
ATOM   2037 1HB  ALA A 144      -1.129  16.001  35.455  1.00  0.95           H  
ATOM   2038 2HB  ALA A 144      -0.770  14.406  36.123  1.00  0.95           H  
ATOM   2039 3HB  ALA A 144       0.517  15.623  35.990  1.00  0.95           H  
ATOM   2040  N   CYS A 145       1.773  16.172  33.427  1.00  0.98           N  
ATOM   2041  CA  CYS A 145       2.360  17.249  32.647  1.00  0.98           C  
ATOM   2042  C   CYS A 145       2.310  16.869  31.178  1.00  0.98           C  
ATOM   2043  O   CYS A 145       1.885  17.657  30.325  1.00  0.98           O  
ATOM   2044  CB  CYS A 145       3.833  17.452  33.046  1.00  0.98           C  
ATOM   2045  SG  CYS A 145       4.124  18.076  34.739  1.00  0.98           S  
ATOM   2046  H   CYS A 145       2.348  15.672  34.107  1.00  0.98           H  
ATOM   2047  HA  CYS A 145       1.791  18.161  32.780  1.00  0.98           H  
ATOM   2048 1HB  CYS A 145       4.364  16.512  32.949  1.00  0.98           H  
ATOM   2049 2HB  CYS A 145       4.293  18.150  32.351  1.00  0.98           H  
ATOM   2050  HG  CYS A 145       3.662  16.950  35.352  1.00  0.98           H  
ATOM   2051  N   ALA A 146       2.689  15.622  30.884  1.00  1.02           N  
ATOM   2052  CA  ALA A 146       2.679  15.147  29.511  1.00  1.02           C  
ATOM   2053  C   ALA A 146       1.275  15.172  28.936  1.00  1.02           C  
ATOM   2054  O   ALA A 146       1.075  15.557  27.784  1.00  1.02           O  
ATOM   2055  CB  ALA A 146       3.221  13.729  29.448  1.00  1.02           C  
ATOM   2056  H   ALA A 146       3.019  15.004  31.629  1.00  1.02           H  
ATOM   2057  HA  ALA A 146       3.307  15.809  28.916  1.00  1.02           H  
ATOM   2058 1HB  ALA A 146       3.227  13.389  28.415  1.00  1.02           H  
ATOM   2059 2HB  ALA A 146       4.235  13.713  29.847  1.00  1.02           H  
ATOM   2060 3HB  ALA A 146       2.591  13.073  30.040  1.00  1.02           H  
ATOM   2061  N   ALA A 147       0.298  14.780  29.751  1.00  1.06           N  
ATOM   2062  CA  ALA A 147      -1.080  14.743  29.319  1.00  1.06           C  
ATOM   2063  C   ALA A 147      -1.586  16.128  29.008  1.00  1.06           C  
ATOM   2064  O   ALA A 147      -2.106  16.373  27.920  1.00  1.06           O  
ATOM   2065  CB  ALA A 147      -1.939  14.126  30.404  1.00  1.06           C  
ATOM   2066  H   ALA A 147       0.531  14.465  30.688  1.00  1.06           H  
ATOM   2067  HA  ALA A 147      -1.138  14.141  28.414  1.00  1.06           H  
ATOM   2068 1HB  ALA A 147      -2.949  14.078  30.084  1.00  1.06           H  
ATOM   2069 2HB  ALA A 147      -1.578  13.120  30.622  1.00  1.06           H  
ATOM   2070 3HB  ALA A 147      -1.875  14.732  31.303  1.00  1.06           H  
ATOM   2071  N   ALA A 148      -1.334  17.070  29.905  1.00  1.09           N  
ATOM   2072  CA  ALA A 148      -1.841  18.417  29.751  1.00  1.09           C  
ATOM   2073  C   ALA A 148      -1.386  19.056  28.472  1.00  1.09           C  
ATOM   2074  O   ALA A 148      -2.159  19.759  27.831  1.00  1.09           O  
ATOM   2075  CB  ALA A 148      -1.410  19.255  30.920  1.00  1.09           C  
ATOM   2076  H   ALA A 148      -0.834  16.829  30.764  1.00  1.09           H  
ATOM   2077  HA  ALA A 148      -2.929  18.362  29.722  1.00  1.09           H  
ATOM   2078 1HB  ALA A 148      -1.816  20.249  30.841  1.00  1.09           H  
ATOM   2079 2HB  ALA A 148      -1.792  18.780  31.796  1.00  1.09           H  
ATOM   2080 3HB  ALA A 148      -0.322  19.295  30.951  1.00  1.09           H  
ATOM   2081  N   LEU A 149      -0.148  18.776  28.078  1.00  1.10           N  
ATOM   2082  CA  LEU A 149       0.428  19.362  26.881  1.00  1.10           C  
ATOM   2083  C   LEU A 149      -0.065  18.724  25.567  1.00  1.10           C  
ATOM   2084  O   LEU A 149       0.119  19.305  24.495  1.00  1.10           O  
ATOM   2085  CB  LEU A 149       1.949  19.269  26.997  1.00  1.10           C  
ATOM   2086  CG  LEU A 149       2.546  20.109  28.158  1.00  1.10           C  
ATOM   2087  CD1 LEU A 149       4.026  19.832  28.290  1.00  1.10           C  
ATOM   2088  CD2 LEU A 149       2.286  21.580  27.893  1.00  1.10           C  
ATOM   2089  H   LEU A 149       0.438  18.178  28.666  1.00  1.10           H  
ATOM   2090  HA  LEU A 149       0.165  20.413  26.865  1.00  1.10           H  
ATOM   2091 1HB  LEU A 149       2.214  18.221  27.170  1.00  1.10           H  
ATOM   2092 2HB  LEU A 149       2.398  19.597  26.061  1.00  1.10           H  
ATOM   2093  HG  LEU A 149       2.067  19.825  29.092  1.00  1.10           H  
ATOM   2094 1HD1 LEU A 149       4.431  20.419  29.117  1.00  1.10           H  
ATOM   2095 2HD1 LEU A 149       4.175  18.769  28.490  1.00  1.10           H  
ATOM   2096 3HD1 LEU A 149       4.532  20.107  27.367  1.00  1.10           H  
ATOM   2097 1HD2 LEU A 149       2.688  22.184  28.706  1.00  1.10           H  
ATOM   2098 2HD2 LEU A 149       2.760  21.881  26.958  1.00  1.10           H  
ATOM   2099 3HD2 LEU A 149       1.224  21.738  27.821  1.00  1.10           H  
ATOM   2100  N   MET A 150      -0.628  17.509  25.641  1.00  1.07           N  
ATOM   2101  CA  MET A 150      -1.094  16.790  24.450  1.00  1.07           C  
ATOM   2102  C   MET A 150      -2.623  16.793  24.282  1.00  1.07           C  
ATOM   2103  O   MET A 150      -3.135  16.757  23.161  1.00  1.07           O  
ATOM   2104  CB  MET A 150      -0.577  15.354  24.476  1.00  1.07           C  
ATOM   2105  CG  MET A 150       0.933  15.233  24.374  1.00  1.07           C  
ATOM   2106  SD  MET A 150       1.596  15.958  22.866  1.00  1.07           S  
ATOM   2107  CE  MET A 150       1.051  14.799  21.613  1.00  1.07           C  
ATOM   2108  H   MET A 150      -0.786  17.087  26.552  1.00  1.07           H  
ATOM   2109  HA  MET A 150      -0.676  17.284  23.576  1.00  1.07           H  
ATOM   2110 1HB  MET A 150      -0.880  14.886  25.417  1.00  1.07           H  
ATOM   2111 2HB  MET A 150      -1.025  14.787  23.664  1.00  1.07           H  
ATOM   2112 1HG  MET A 150       1.393  15.733  25.227  1.00  1.07           H  
ATOM   2113 2HG  MET A 150       1.217  14.182  24.407  1.00  1.07           H  
ATOM   2114 1HE  MET A 150       1.394  15.134  20.633  1.00  1.07           H  
ATOM   2115 2HE  MET A 150       1.466  13.812  21.825  1.00  1.07           H  
ATOM   2116 3HE  MET A 150      -0.038  14.744  21.617  1.00  1.07           H  
ATOM   2117  N   LEU A 151      -3.343  16.806  25.397  1.00  1.00           N  
ATOM   2118  CA  LEU A 151      -4.804  16.726  25.419  1.00  1.00           C  
ATOM   2119  C   LEU A 151      -5.496  17.997  24.926  1.00  1.00           C  
ATOM   2120  O   LEU A 151      -5.000  19.110  25.085  1.00  1.00           O  
ATOM   2121  CB  LEU A 151      -5.285  16.443  26.842  1.00  1.00           C  
ATOM   2122  CG  LEU A 151      -4.930  15.110  27.492  1.00  1.00           C  
ATOM   2123  CD1 LEU A 151      -5.273  15.215  28.940  1.00  1.00           C  
ATOM   2124  CD2 LEU A 151      -5.719  14.004  26.865  1.00  1.00           C  
ATOM   2125  H   LEU A 151      -2.856  16.832  26.289  1.00  1.00           H  
ATOM   2126  HA  LEU A 151      -5.105  15.902  24.775  1.00  1.00           H  
ATOM   2127 1HB  LEU A 151      -4.859  17.201  27.479  1.00  1.00           H  
ATOM   2128 2HB  LEU A 151      -6.368  16.554  26.867  1.00  1.00           H  
ATOM   2129  HG  LEU A 151      -3.879  14.902  27.380  1.00  1.00           H  
ATOM   2130 1HD1 LEU A 151      -5.051  14.299  29.440  1.00  1.00           H  
ATOM   2131 2HD1 LEU A 151      -4.703  16.024  29.389  1.00  1.00           H  
ATOM   2132 3HD1 LEU A 151      -6.305  15.417  29.019  1.00  1.00           H  
ATOM   2133 1HD2 LEU A 151      -5.473  13.060  27.353  1.00  1.00           H  
ATOM   2134 2HD2 LEU A 151      -6.783  14.210  26.984  1.00  1.00           H  
ATOM   2135 3HD2 LEU A 151      -5.476  13.941  25.805  1.00  1.00           H  
ATOM   2136  N   ALA A 152      -6.671  17.804  24.337  1.00  0.91           N  
ATOM   2137  CA  ALA A 152      -7.558  18.877  23.891  1.00  0.91           C  
ATOM   2138  C   ALA A 152      -8.084  19.649  25.112  1.00  0.91           C  
ATOM   2139  O   ALA A 152      -7.927  19.167  26.234  1.00  0.91           O  
ATOM   2140  CB  ALA A 152      -8.712  18.288  23.092  1.00  0.91           C  
ATOM   2141  H   ALA A 152      -6.982  16.851  24.211  1.00  0.91           H  
ATOM   2142  HA  ALA A 152      -6.978  19.541  23.262  1.00  0.91           H  
ATOM   2143 1HB  ALA A 152      -9.376  19.064  22.740  1.00  0.91           H  
ATOM   2144 2HB  ALA A 152      -8.318  17.743  22.237  1.00  0.91           H  
ATOM   2145 3HB  ALA A 152      -9.277  17.605  23.729  1.00  0.91           H  
ATOM   2146  N   PRO A 153      -8.591  20.887  24.974  1.00  0.82           N  
ATOM   2147  CA  PRO A 153      -9.221  21.642  26.047  1.00  0.82           C  
ATOM   2148  C   PRO A 153     -10.339  20.845  26.699  1.00  0.82           C  
ATOM   2149  O   PRO A 153     -11.053  20.090  26.028  1.00  0.82           O  
ATOM   2150  CB  PRO A 153      -9.731  22.886  25.331  1.00  0.82           C  
ATOM   2151  CG  PRO A 153      -8.790  23.056  24.155  1.00  0.82           C  
ATOM   2152  CD  PRO A 153      -8.469  21.640  23.703  1.00  0.82           C  
ATOM   2153  HA  PRO A 153      -8.463  21.915  26.788  1.00  0.82           H  
ATOM   2154 1HB  PRO A 153     -10.781  22.741  25.030  1.00  0.82           H  
ATOM   2155 2HB  PRO A 153      -9.723  23.741  26.025  1.00  0.82           H  
ATOM   2156 1HG  PRO A 153      -9.270  23.665  23.375  1.00  0.82           H  
ATOM   2157 2HG  PRO A 153      -7.894  23.610  24.484  1.00  0.82           H  
ATOM   2158 1HD  PRO A 153      -9.200  21.306  22.962  1.00  0.82           H  
ATOM   2159 2HD  PRO A 153      -7.441  21.633  23.324  1.00  0.82           H  
ATOM   2160  N   GLY A 154     -10.458  20.987  28.011  1.00  0.73           N  
ATOM   2161  CA  GLY A 154     -11.441  20.270  28.816  1.00  0.73           C  
ATOM   2162  C   GLY A 154     -10.814  19.906  30.155  1.00  0.73           C  
ATOM   2163  O   GLY A 154      -9.676  20.290  30.421  1.00  0.73           O  
ATOM   2164  H   GLY A 154      -9.856  21.669  28.471  1.00  0.73           H  
ATOM   2165 1HA  GLY A 154     -12.321  20.896  28.969  1.00  0.73           H  
ATOM   2166 2HA  GLY A 154     -11.759  19.367  28.295  1.00  0.73           H  
ATOM   2167  N   VAL A 155     -11.542  19.170  30.991  1.00  0.68           N  
ATOM   2168  CA  VAL A 155     -11.008  18.794  32.298  1.00  0.68           C  
ATOM   2169  C   VAL A 155     -10.812  17.288  32.340  1.00  0.68           C  
ATOM   2170  O   VAL A 155     -11.709  16.532  31.967  1.00  0.68           O  
ATOM   2171  CB  VAL A 155     -11.924  19.245  33.444  1.00  0.68           C  
ATOM   2172  CG1 VAL A 155     -11.340  18.814  34.780  1.00  0.68           C  
ATOM   2173  CG2 VAL A 155     -12.083  20.780  33.405  1.00  0.68           C  
ATOM   2174  H   VAL A 155     -12.468  18.870  30.720  1.00  0.68           H  
ATOM   2175  HA  VAL A 155     -10.047  19.273  32.434  1.00  0.68           H  
ATOM   2176  HB  VAL A 155     -12.899  18.769  33.339  1.00  0.68           H  
ATOM   2177 1HG1 VAL A 155     -11.999  19.135  35.577  1.00  0.68           H  
ATOM   2178 2HG1 VAL A 155     -11.239  17.732  34.811  1.00  0.68           H  
ATOM   2179 3HG1 VAL A 155     -10.359  19.275  34.904  1.00  0.68           H  
ATOM   2180 1HG2 VAL A 155     -12.718  21.093  34.205  1.00  0.68           H  
ATOM   2181 2HG2 VAL A 155     -11.141  21.255  33.518  1.00  0.68           H  
ATOM   2182 3HG2 VAL A 155     -12.519  21.084  32.457  1.00  0.68           H  
ATOM   2183  N   TYR A 156      -9.624  16.863  32.756  1.00  0.65           N  
ATOM   2184  CA  TYR A 156      -9.275  15.452  32.801  1.00  0.65           C  
ATOM   2185  C   TYR A 156      -8.671  15.066  34.142  1.00  0.65           C  
ATOM   2186  O   TYR A 156      -8.129  15.917  34.843  1.00  0.65           O  
ATOM   2187  CB  TYR A 156      -8.255  15.150  31.737  1.00  0.65           C  
ATOM   2188  CG  TYR A 156      -8.643  15.597  30.382  1.00  0.65           C  
ATOM   2189  CD1 TYR A 156      -8.378  16.919  30.033  1.00  0.65           C  
ATOM   2190  CD2 TYR A 156      -9.218  14.736  29.470  1.00  0.65           C  
ATOM   2191  CE1 TYR A 156      -8.688  17.370  28.790  1.00  0.65           C  
ATOM   2192  CE2 TYR A 156      -9.522  15.203  28.204  1.00  0.65           C  
ATOM   2193  CZ  TYR A 156      -9.250  16.520  27.872  1.00  0.65           C  
ATOM   2194  OH  TYR A 156      -9.525  17.002  26.627  1.00  0.65           O  
ATOM   2195  H   TYR A 156      -8.933  17.561  33.019  1.00  0.65           H  
ATOM   2196  HA  TYR A 156     -10.160  14.859  32.633  1.00  0.65           H  
ATOM   2197 1HB  TYR A 156      -7.306  15.595  31.997  1.00  0.65           H  
ATOM   2198 2HB  TYR A 156      -8.123  14.093  31.709  1.00  0.65           H  
ATOM   2199  HD1 TYR A 156      -7.921  17.597  30.759  1.00  0.65           H  
ATOM   2200  HD2 TYR A 156      -9.419  13.698  29.744  1.00  0.65           H  
ATOM   2201  HE1 TYR A 156      -8.487  18.402  28.517  1.00  0.65           H  
ATOM   2202  HE2 TYR A 156      -9.967  14.535  27.469  1.00  0.65           H  
ATOM   2203  HH  TYR A 156      -9.063  17.865  26.528  1.00  0.65           H  
ATOM   2204  N   ILE A 157      -8.731  13.785  34.471  1.00  0.64           N  
ATOM   2205  CA  ILE A 157      -8.074  13.258  35.664  1.00  0.64           C  
ATOM   2206  C   ILE A 157      -6.918  12.367  35.259  1.00  0.64           C  
ATOM   2207  O   ILE A 157      -7.075  11.517  34.389  1.00  0.64           O  
ATOM   2208  CB  ILE A 157      -9.065  12.469  36.544  1.00  0.64           C  
ATOM   2209  CG1 ILE A 157     -10.138  13.398  37.030  1.00  0.64           C  
ATOM   2210  CG2 ILE A 157      -8.365  11.836  37.671  1.00  0.64           C  
ATOM   2211  CD1 ILE A 157     -11.271  12.696  37.672  1.00  0.64           C  
ATOM   2212  H   ILE A 157      -9.233  13.137  33.861  1.00  0.64           H  
ATOM   2213  HA  ILE A 157      -7.671  14.083  36.251  1.00  0.64           H  
ATOM   2214  HB  ILE A 157      -9.551  11.707  35.945  1.00  0.64           H  
ATOM   2215 1HG1 ILE A 157      -9.711  14.099  37.751  1.00  0.64           H  
ATOM   2216 2HG1 ILE A 157     -10.509  13.956  36.194  1.00  0.64           H  
ATOM   2217 1HG2 ILE A 157      -9.070  11.290  38.299  1.00  0.64           H  
ATOM   2218 2HG2 ILE A 157      -7.601  11.151  37.308  1.00  0.64           H  
ATOM   2219 3HG2 ILE A 157      -7.916  12.636  38.214  1.00  0.64           H  
ATOM   2220 1HD1 ILE A 157     -11.999  13.418  37.973  1.00  0.64           H  
ATOM   2221 2HD1 ILE A 157     -11.713  12.013  36.960  1.00  0.64           H  
ATOM   2222 3HD1 ILE A 157     -10.914  12.142  38.540  1.00  0.64           H  
ATOM   2223  N   ALA A 158      -5.745  12.568  35.838  1.00  0.66           N  
ATOM   2224  CA  ALA A 158      -4.624  11.705  35.500  1.00  0.66           C  
ATOM   2225  C   ALA A 158      -4.065  10.997  36.723  1.00  0.66           C  
ATOM   2226  O   ALA A 158      -3.876  11.601  37.781  1.00  0.66           O  
ATOM   2227  CB  ALA A 158      -3.518  12.507  34.854  1.00  0.66           C  
ATOM   2228  H   ALA A 158      -5.630  13.305  36.525  1.00  0.66           H  
ATOM   2229  HA  ALA A 158      -4.974  10.952  34.807  1.00  0.66           H  
ATOM   2230 1HB  ALA A 158      -2.729  11.852  34.602  1.00  0.66           H  
ATOM   2231 2HB  ALA A 158      -3.893  12.988  33.954  1.00  0.66           H  
ATOM   2232 3HB  ALA A 158      -3.161  13.260  35.556  1.00  0.66           H  
ATOM   2233  N   MET A 159      -3.801   9.705  36.567  1.00  0.68           N  
ATOM   2234  CA  MET A 159      -3.181   8.901  37.620  1.00  0.68           C  
ATOM   2235  C   MET A 159      -2.709   7.548  37.066  1.00  0.68           C  
ATOM   2236  O   MET A 159      -3.372   6.966  36.209  1.00  0.68           O  
ATOM   2237  CB  MET A 159      -4.129   8.720  38.811  1.00  0.68           C  
ATOM   2238  CG  MET A 159      -3.489   7.936  39.938  1.00  0.68           C  
ATOM   2239  SD  MET A 159      -4.506   7.696  41.372  1.00  0.68           S  
ATOM   2240  CE  MET A 159      -4.221   9.250  42.140  1.00  0.68           C  
ATOM   2241  H   MET A 159      -4.008   9.288  35.657  1.00  0.68           H  
ATOM   2242  HA  MET A 159      -2.294   9.429  37.973  1.00  0.68           H  
ATOM   2243 1HB  MET A 159      -4.449   9.681  39.210  1.00  0.68           H  
ATOM   2244 2HB  MET A 159      -5.006   8.179  38.478  1.00  0.68           H  
ATOM   2245 1HG  MET A 159      -3.210   7.010  39.576  1.00  0.68           H  
ATOM   2246 2HG  MET A 159      -2.588   8.452  40.250  1.00  0.68           H  
ATOM   2247 1HE  MET A 159      -4.799   9.284  43.030  1.00  0.68           H  
ATOM   2248 2HE  MET A 159      -3.163   9.355  42.374  1.00  0.68           H  
ATOM   2249 3HE  MET A 159      -4.517  10.054  41.476  1.00  0.68           H  
ATOM   2250  N   HIS A 160      -1.575   7.035  37.548  1.00  0.70           N  
ATOM   2251  CA  HIS A 160      -1.075   5.709  37.150  1.00  0.70           C  
ATOM   2252  C   HIS A 160      -0.851   5.547  35.648  1.00  0.70           C  
ATOM   2253  O   HIS A 160      -1.030   4.458  35.105  1.00  0.70           O  
ATOM   2254  CB  HIS A 160      -2.007   4.554  37.592  1.00  0.70           C  
ATOM   2255  CG  HIS A 160      -2.170   4.350  39.074  1.00  0.70           C  
ATOM   2256  ND1 HIS A 160      -1.143   3.916  39.885  1.00  0.70           N  
ATOM   2257  CD2 HIS A 160      -3.250   4.463  39.868  1.00  0.70           C  
ATOM   2258  CE1 HIS A 160      -1.591   3.798  41.131  1.00  0.70           C  
ATOM   2259  NE2 HIS A 160      -2.869   4.123  41.143  1.00  0.70           N  
ATOM   2260  H   HIS A 160      -1.031   7.561  38.231  1.00  0.70           H  
ATOM   2261  HA  HIS A 160      -0.114   5.547  37.636  1.00  0.70           H  
ATOM   2262 1HB  HIS A 160      -2.999   4.696  37.166  1.00  0.70           H  
ATOM   2263 2HB  HIS A 160      -1.624   3.624  37.177  1.00  0.70           H  
ATOM   2264  HD2 HIS A 160      -4.239   4.775  39.546  1.00  0.70           H  
ATOM   2265  HE1 HIS A 160      -1.008   3.480  41.995  1.00  0.70           H  
ATOM   2266  HE2 HIS A 160      -3.492   4.115  41.970  1.00  0.70           H  
ATOM   2267  N   GLY A 161      -0.432   6.612  34.975  1.00  0.72           N  
ATOM   2268  CA  GLY A 161      -0.150   6.538  33.548  1.00  0.72           C  
ATOM   2269  C   GLY A 161      -1.394   6.657  32.657  1.00  0.72           C  
ATOM   2270  O   GLY A 161      -1.286   6.548  31.433  1.00  0.72           O  
ATOM   2271  H   GLY A 161      -0.301   7.486  35.462  1.00  0.72           H  
ATOM   2272 1HA  GLY A 161       0.556   7.324  33.288  1.00  0.72           H  
ATOM   2273 2HA  GLY A 161       0.351   5.596  33.336  1.00  0.72           H  
ATOM   2274  N   LYS A 162      -2.571   6.870  33.252  1.00  0.73           N  
ATOM   2275  CA  LYS A 162      -3.799   6.968  32.473  1.00  0.73           C  
ATOM   2276  C   LYS A 162      -4.502   8.309  32.621  1.00  0.73           C  
ATOM   2277  O   LYS A 162      -4.416   8.966  33.662  1.00  0.73           O  
ATOM   2278  CB  LYS A 162      -4.762   5.858  32.882  1.00  0.73           C  
ATOM   2279  CG  LYS A 162      -4.282   4.459  32.571  1.00  0.73           C  
ATOM   2280  CD  LYS A 162      -5.330   3.425  32.943  1.00  0.73           C  
ATOM   2281  CE  LYS A 162      -4.839   2.018  32.639  1.00  0.73           C  
ATOM   2282  NZ  LYS A 162      -5.855   0.991  32.974  1.00  0.73           N  
ATOM   2283  H   LYS A 162      -2.634   6.926  34.266  1.00  0.73           H  
ATOM   2284  HA  LYS A 162      -3.551   6.845  31.420  1.00  0.73           H  
ATOM   2285 1HB  LYS A 162      -4.899   5.907  33.957  1.00  0.73           H  
ATOM   2286 2HB  LYS A 162      -5.737   6.016  32.415  1.00  0.73           H  
ATOM   2287 1HG  LYS A 162      -4.049   4.377  31.510  1.00  0.73           H  
ATOM   2288 2HG  LYS A 162      -3.372   4.258  33.143  1.00  0.73           H  
ATOM   2289 1HD  LYS A 162      -5.551   3.505  34.011  1.00  0.73           H  
ATOM   2290 2HD  LYS A 162      -6.247   3.614  32.385  1.00  0.73           H  
ATOM   2291 1HE  LYS A 162      -4.598   1.945  31.580  1.00  0.73           H  
ATOM   2292 2HE  LYS A 162      -3.936   1.825  33.221  1.00  0.73           H  
ATOM   2293 1HZ  LYS A 162      -5.491   0.074  32.761  1.00  0.73           H  
ATOM   2294 2HZ  LYS A 162      -6.077   1.044  33.958  1.00  0.73           H  
ATOM   2295 3HZ  LYS A 162      -6.690   1.155  32.432  1.00  0.73           H  
ATOM   2296  N   VAL A 163      -5.240   8.692  31.578  1.00  0.74           N  
ATOM   2297  CA  VAL A 163      -6.081   9.887  31.616  1.00  0.74           C  
ATOM   2298  C   VAL A 163      -7.530   9.440  31.571  1.00  0.74           C  
ATOM   2299  O   VAL A 163      -7.906   8.621  30.728  1.00  0.74           O  
ATOM   2300  CB  VAL A 163      -5.824  10.847  30.434  1.00  0.74           C  
ATOM   2301  CG1 VAL A 163      -6.767  12.011  30.531  1.00  0.74           C  
ATOM   2302  CG2 VAL A 163      -4.433  11.345  30.453  1.00  0.74           C  
ATOM   2303  H   VAL A 163      -5.242   8.122  30.745  1.00  0.74           H  
ATOM   2304  HA  VAL A 163      -5.902  10.422  32.544  1.00  0.74           H  
ATOM   2305  HB  VAL A 163      -6.022  10.329  29.501  1.00  0.74           H  
ATOM   2306 1HG1 VAL A 163      -6.612  12.681  29.703  1.00  0.74           H  
ATOM   2307 2HG1 VAL A 163      -7.796  11.666  30.507  1.00  0.74           H  
ATOM   2308 3HG1 VAL A 163      -6.570  12.524  31.471  1.00  0.74           H  
ATOM   2309 1HG2 VAL A 163      -4.269  12.015  29.615  1.00  0.74           H  
ATOM   2310 2HG2 VAL A 163      -4.242  11.872  31.389  1.00  0.74           H  
ATOM   2311 3HG2 VAL A 163      -3.798  10.513  30.366  1.00  0.74           H  
ATOM   2312  N   PHE A 164      -8.337   9.965  32.477  1.00  0.74           N  
ATOM   2313  CA  PHE A 164      -9.720   9.565  32.564  1.00  0.74           C  
ATOM   2314  C   PHE A 164     -10.636  10.785  32.380  1.00  0.74           C  
ATOM   2315  O   PHE A 164     -10.297  11.904  32.784  1.00  0.74           O  
ATOM   2316  CB  PHE A 164      -9.974   9.015  33.959  1.00  0.74           C  
ATOM   2317  CG  PHE A 164      -9.045   7.946  34.455  1.00  0.74           C  
ATOM   2318  CD1 PHE A 164      -7.855   8.334  35.076  1.00  0.74           C  
ATOM   2319  CD2 PHE A 164      -9.329   6.601  34.361  1.00  0.74           C  
ATOM   2320  CE1 PHE A 164      -6.979   7.418  35.575  1.00  0.74           C  
ATOM   2321  CE2 PHE A 164      -8.435   5.676  34.871  1.00  0.74           C  
ATOM   2322  CZ  PHE A 164      -7.270   6.090  35.475  1.00  0.74           C  
ATOM   2323  H   PHE A 164      -7.962  10.629  33.143  1.00  0.74           H  
ATOM   2324  HA  PHE A 164      -9.940   8.821  31.798  1.00  0.74           H  
ATOM   2325 1HB  PHE A 164      -9.981   9.824  34.679  1.00  0.74           H  
ATOM   2326 2HB  PHE A 164     -10.958   8.578  33.953  1.00  0.74           H  
ATOM   2327  HD1 PHE A 164      -7.628   9.385  35.165  1.00  0.74           H  
ATOM   2328  HD2 PHE A 164     -10.259   6.275  33.891  1.00  0.74           H  
ATOM   2329  HE1 PHE A 164      -6.051   7.744  36.055  1.00  0.74           H  
ATOM   2330  HE2 PHE A 164      -8.640   4.617  34.812  1.00  0.74           H  
ATOM   2331  HZ  PHE A 164      -6.579   5.351  35.878  1.00  0.74           H  
ATOM   2332  N   ASP A 165     -11.815  10.576  31.795  1.00  0.76           N  
ATOM   2333  CA  ASP A 165     -12.837  11.626  31.688  1.00  0.76           C  
ATOM   2334  C   ASP A 165     -13.654  11.695  32.990  1.00  0.76           C  
ATOM   2335  O   ASP A 165     -14.311  10.711  33.326  1.00  0.76           O  
ATOM   2336  CB  ASP A 165     -13.769  11.411  30.494  1.00  0.76           C  
ATOM   2337  CG  ASP A 165     -14.836  12.557  30.287  1.00  0.76           C  
ATOM   2338  OD1 ASP A 165     -15.412  13.071  31.251  1.00  0.76           O  
ATOM   2339  OD2 ASP A 165     -15.054  12.893  29.147  1.00  0.76           O  
ATOM   2340  H   ASP A 165     -12.022   9.651  31.441  1.00  0.76           H  
ATOM   2341  HA  ASP A 165     -12.321  12.555  31.487  1.00  0.76           H  
ATOM   2342 1HB  ASP A 165     -13.173  11.334  29.582  1.00  0.76           H  
ATOM   2343 2HB  ASP A 165     -14.299  10.466  30.614  1.00  0.76           H  
ATOM   2344  N   PRO A 166     -13.644  12.802  33.756  1.00  0.77           N  
ATOM   2345  CA  PRO A 166     -14.302  12.981  35.046  1.00  0.77           C  
ATOM   2346  C   PRO A 166     -15.742  12.485  35.086  1.00  0.77           C  
ATOM   2347  O   PRO A 166     -16.217  11.976  36.106  1.00  0.77           O  
ATOM   2348  CB  PRO A 166     -14.277  14.504  35.182  1.00  0.77           C  
ATOM   2349  CG  PRO A 166     -13.058  14.919  34.443  1.00  0.77           C  
ATOM   2350  CD  PRO A 166     -12.979  14.008  33.278  1.00  0.77           C  
ATOM   2351  HA  PRO A 166     -13.703  12.503  35.833  1.00  0.77           H  
ATOM   2352 1HB  PRO A 166     -15.193  14.933  34.743  1.00  0.77           H  
ATOM   2353 2HB  PRO A 166     -14.279  14.783  36.234  1.00  0.77           H  
ATOM   2354 1HG  PRO A 166     -13.135  15.974  34.142  1.00  0.77           H  
ATOM   2355 2HG  PRO A 166     -12.179  14.833  35.057  1.00  0.77           H  
ATOM   2356 1HD  PRO A 166     -13.485  14.433  32.391  1.00  0.77           H  
ATOM   2357 2HD  PRO A 166     -11.942  13.810  33.119  1.00  0.77           H  
ATOM   2358  N   ALA A 167     -16.449  12.598  33.963  1.00  0.79           N  
ATOM   2359  CA  ALA A 167     -17.844  12.184  33.899  1.00  0.79           C  
ATOM   2360  C   ALA A 167     -18.014  10.708  34.211  1.00  0.79           C  
ATOM   2361  O   ALA A 167     -19.055  10.274  34.707  1.00  0.79           O  
ATOM   2362  CB  ALA A 167     -18.403  12.466  32.527  1.00  0.79           C  
ATOM   2363  H   ALA A 167     -16.015  12.952  33.097  1.00  0.79           H  
ATOM   2364  HA  ALA A 167     -18.399  12.755  34.645  1.00  0.79           H  
ATOM   2365 1HB  ALA A 167     -19.451  12.177  32.492  1.00  0.79           H  
ATOM   2366 2HB  ALA A 167     -18.305  13.527  32.307  1.00  0.79           H  
ATOM   2367 3HB  ALA A 167     -17.839  11.893  31.788  1.00  0.79           H  
ATOM   2368  N   LYS A 168     -17.003   9.934  33.836  1.00  0.82           N  
ATOM   2369  CA  LYS A 168     -17.007   8.494  33.944  1.00  0.82           C  
ATOM   2370  C   LYS A 168     -15.911   7.990  34.863  1.00  0.82           C  
ATOM   2371  O   LYS A 168     -15.476   6.853  34.704  1.00  0.82           O  
ATOM   2372  CB  LYS A 168     -16.811   7.885  32.557  1.00  0.82           C  
ATOM   2373  CG  LYS A 168     -17.875   8.294  31.546  1.00  0.82           C  
ATOM   2374  CD  LYS A 168     -19.248   7.788  31.954  1.00  0.82           C  
ATOM   2375  CE  LYS A 168     -20.303   8.148  30.920  1.00  0.82           C  
ATOM   2376  NZ  LYS A 168     -21.646   7.720  31.351  1.00  0.82           N  
ATOM   2377  H   LYS A 168     -16.156  10.373  33.479  1.00  0.82           H  
ATOM   2378  HA  LYS A 168     -17.966   8.175  34.351  1.00  0.82           H  
ATOM   2379 1HB  LYS A 168     -15.836   8.184  32.167  1.00  0.82           H  
ATOM   2380 2HB  LYS A 168     -16.824   6.796  32.628  1.00  0.82           H  
ATOM   2381 1HG  LYS A 168     -17.898   9.379  31.451  1.00  0.82           H  
ATOM   2382 2HG  LYS A 168     -17.624   7.870  30.576  1.00  0.82           H  
ATOM   2383 1HD  LYS A 168     -19.225   6.693  32.058  1.00  0.82           H  
ATOM   2384 2HD  LYS A 168     -19.533   8.215  32.915  1.00  0.82           H  
ATOM   2385 1HE  LYS A 168     -20.306   9.224  30.757  1.00  0.82           H  
ATOM   2386 2HE  LYS A 168     -20.064   7.646  29.981  1.00  0.82           H  
ATOM   2387 1HZ  LYS A 168     -22.330   7.941  30.651  1.00  0.82           H  
ATOM   2388 2HZ  LYS A 168     -21.631   6.706  31.498  1.00  0.82           H  
ATOM   2389 3HZ  LYS A 168     -21.897   8.163  32.218  1.00  0.82           H  
ATOM   2390  N   THR A 169     -15.428   8.819  35.793  1.00  0.84           N  
ATOM   2391  CA  THR A 169     -14.310   8.381  36.634  1.00  0.84           C  
ATOM   2392  C   THR A 169     -14.668   8.241  38.102  1.00  0.84           C  
ATOM   2393  O   THR A 169     -15.325   9.111  38.671  1.00  0.84           O  
ATOM   2394  CB  THR A 169     -13.145   9.364  36.520  1.00  0.84           C  
ATOM   2395  OG1 THR A 169     -12.767   9.459  35.162  1.00  0.84           O  
ATOM   2396  CG2 THR A 169     -11.924   8.878  37.316  1.00  0.84           C  
ATOM   2397  H   THR A 169     -15.810   9.763  35.900  1.00  0.84           H  
ATOM   2398  HA  THR A 169     -13.971   7.406  36.281  1.00  0.84           H  
ATOM   2399  HB  THR A 169     -13.458  10.339  36.878  1.00  0.84           H  
ATOM   2400  HG1 THR A 169     -13.462   9.921  34.655  1.00  0.84           H  
ATOM   2401 1HG2 THR A 169     -11.102   9.582  37.198  1.00  0.84           H  
ATOM   2402 2HG2 THR A 169     -12.169   8.798  38.366  1.00  0.84           H  
ATOM   2403 3HG2 THR A 169     -11.622   7.902  36.934  1.00  0.84           H  
ATOM   2404  N   ARG A 170     -14.214   7.151  38.713  1.00  0.88           N  
ATOM   2405  CA  ARG A 170     -14.414   6.926  40.141  1.00  0.88           C  
ATOM   2406  C   ARG A 170     -13.176   6.310  40.790  1.00  0.88           C  
ATOM   2407  O   ARG A 170     -12.370   5.659  40.125  1.00  0.88           O  
ATOM   2408  CB  ARG A 170     -15.623   6.033  40.368  1.00  0.88           C  
ATOM   2409  CG  ARG A 170     -15.510   4.626  39.792  1.00  0.88           C  
ATOM   2410  CD  ARG A 170     -16.772   3.850  40.003  1.00  0.88           C  
ATOM   2411  NE  ARG A 170     -16.691   2.509  39.443  1.00  0.88           N  
ATOM   2412  CZ  ARG A 170     -17.742   1.683  39.276  1.00  0.88           C  
ATOM   2413  NH1 ARG A 170     -18.950   2.074  39.620  1.00  0.88           N  
ATOM   2414  NH2 ARG A 170     -17.558   0.478  38.766  1.00  0.88           N  
ATOM   2415  H   ARG A 170     -13.709   6.459  38.153  1.00  0.88           H  
ATOM   2416  HA  ARG A 170     -14.611   7.884  40.618  1.00  0.88           H  
ATOM   2417 1HB  ARG A 170     -15.796   5.930  41.438  1.00  0.88           H  
ATOM   2418 2HB  ARG A 170     -16.503   6.503  39.941  1.00  0.88           H  
ATOM   2419 1HG  ARG A 170     -15.306   4.685  38.718  1.00  0.88           H  
ATOM   2420 2HG  ARG A 170     -14.691   4.096  40.287  1.00  0.88           H  
ATOM   2421 1HD  ARG A 170     -16.951   3.757  41.073  1.00  0.88           H  
ATOM   2422 2HD  ARG A 170     -17.609   4.363  39.546  1.00  0.88           H  
ATOM   2423  HE  ARG A 170     -15.778   2.170  39.164  1.00  0.88           H  
ATOM   2424 1HH1 ARG A 170     -19.091   2.996  40.008  1.00  0.88           H  
ATOM   2425 2HH1 ARG A 170     -19.736   1.453  39.494  1.00  0.88           H  
ATOM   2426 1HH2 ARG A 170     -16.625   0.179  38.504  1.00  0.88           H  
ATOM   2427 2HH2 ARG A 170     -18.343  -0.145  38.644  1.00  0.88           H  
ATOM   2428  N   MET A 171     -13.002   6.530  42.094  1.00  0.91           N  
ATOM   2429  CA  MET A 171     -11.894   5.896  42.817  1.00  0.91           C  
ATOM   2430  C   MET A 171     -12.253   4.525  43.350  1.00  0.91           C  
ATOM   2431  O   MET A 171     -13.277   4.354  44.017  1.00  0.91           O  
ATOM   2432  CB  MET A 171     -11.402   6.792  43.964  1.00  0.91           C  
ATOM   2433  CG  MET A 171     -10.359   6.117  44.929  1.00  0.91           C  
ATOM   2434  SD  MET A 171      -8.771   5.629  44.186  1.00  0.91           S  
ATOM   2435  CE  MET A 171      -7.917   7.137  44.001  1.00  0.91           C  
ATOM   2436  H   MET A 171     -13.663   7.103  42.601  1.00  0.91           H  
ATOM   2437  HA  MET A 171     -11.064   5.758  42.127  1.00  0.91           H  
ATOM   2438 1HB  MET A 171     -10.933   7.670  43.562  1.00  0.91           H  
ATOM   2439 2HB  MET A 171     -12.249   7.121  44.563  1.00  0.91           H  
ATOM   2440 1HG  MET A 171     -10.148   6.814  45.741  1.00  0.91           H  
ATOM   2441 2HG  MET A 171     -10.811   5.230  45.368  1.00  0.91           H  
ATOM   2442 1HE  MET A 171      -6.945   6.958  43.540  1.00  0.91           H  
ATOM   2443 2HE  MET A 171      -8.492   7.768  43.383  1.00  0.91           H  
ATOM   2444 3HE  MET A 171      -7.791   7.600  44.974  1.00  0.91           H  
ATOM   2445  N   ASN A 172     -11.388   3.551  43.076  1.00  0.95           N  
ATOM   2446  CA  ASN A 172     -11.568   2.219  43.608  1.00  0.95           C  
ATOM   2447  C   ASN A 172     -10.634   2.036  44.795  1.00  0.95           C  
ATOM   2448  O   ASN A 172      -9.419   1.801  44.655  1.00  0.95           O  
ATOM   2449  CB  ASN A 172     -11.371   1.154  42.562  1.00  0.95           C  
ATOM   2450  CG  ASN A 172     -11.692  -0.260  43.098  1.00  0.95           C  
ATOM   2451  OD1 ASN A 172     -11.586  -0.580  44.314  1.00  0.95           O  
ATOM   2452  ND2 ASN A 172     -12.110  -1.115  42.187  1.00  0.95           N  
ATOM   2453  H   ASN A 172     -10.577   3.744  42.488  1.00  0.95           H  
ATOM   2454  HA  ASN A 172     -12.587   2.126  43.981  1.00  0.95           H  
ATOM   2455 1HB  ASN A 172     -12.013   1.363  41.703  1.00  0.95           H  
ATOM   2456 2HB  ASN A 172     -10.337   1.176  42.205  1.00  0.95           H  
ATOM   2457 1HD2 ASN A 172     -12.346  -2.051  42.441  1.00  0.95           H  
ATOM   2458 2HD2 ASN A 172     -12.191  -0.816  41.210  1.00  0.95           H  
ATOM   2459  N   ARG A 173     -11.227   2.155  45.973  1.00  0.97           N  
ATOM   2460  CA  ARG A 173     -10.546   2.111  47.258  1.00  0.97           C  
ATOM   2461  C   ARG A 173      -9.769   0.822  47.492  1.00  0.97           C  
ATOM   2462  O   ARG A 173      -8.791   0.812  48.239  1.00  0.97           O  
ATOM   2463  CB  ARG A 173     -11.545   2.294  48.388  1.00  0.97           C  
ATOM   2464  CG  ARG A 173     -10.945   2.256  49.790  1.00  0.97           C  
ATOM   2465  CD  ARG A 173      -9.949   3.347  49.996  1.00  0.97           C  
ATOM   2466  NE  ARG A 173     -10.572   4.661  49.979  1.00  0.97           N  
ATOM   2467  CZ  ARG A 173      -9.904   5.831  49.881  1.00  0.97           C  
ATOM   2468  NH1 ARG A 173      -8.592   5.846  49.793  1.00  0.97           N  
ATOM   2469  NH2 ARG A 173     -10.572   6.961  49.868  1.00  0.97           N  
ATOM   2470  H   ARG A 173     -12.225   2.327  45.970  1.00  0.97           H  
ATOM   2471  HA  ARG A 173      -9.842   2.943  47.289  1.00  0.97           H  
ATOM   2472 1HB  ARG A 173     -12.055   3.249  48.270  1.00  0.97           H  
ATOM   2473 2HB  ARG A 173     -12.300   1.510  48.332  1.00  0.97           H  
ATOM   2474 1HG  ARG A 173     -11.738   2.370  50.529  1.00  0.97           H  
ATOM   2475 2HG  ARG A 173     -10.443   1.299  49.942  1.00  0.97           H  
ATOM   2476 1HD  ARG A 173      -9.459   3.214  50.960  1.00  0.97           H  
ATOM   2477 2HD  ARG A 173      -9.203   3.312  49.202  1.00  0.97           H  
ATOM   2478  HE  ARG A 173     -11.580   4.704  50.043  1.00  0.97           H  
ATOM   2479 1HH1 ARG A 173      -8.075   4.982  49.801  1.00  0.97           H  
ATOM   2480 2HH1 ARG A 173      -8.103   6.732  49.720  1.00  0.97           H  
ATOM   2481 1HH2 ARG A 173     -11.574   6.962  49.933  1.00  0.97           H  
ATOM   2482 2HH2 ARG A 173     -10.075   7.861  49.775  1.00  0.97           H  
ATOM   2483  N   GLY A 174     -10.232  -0.289  46.917  1.00  0.96           N  
ATOM   2484  CA  GLY A 174      -9.581  -1.567  47.172  1.00  0.96           C  
ATOM   2485  C   GLY A 174      -8.314  -1.750  46.344  1.00  0.96           C  
ATOM   2486  O   GLY A 174      -7.553  -2.694  46.568  1.00  0.96           O  
ATOM   2487  H   GLY A 174     -10.996  -0.245  46.242  1.00  0.96           H  
ATOM   2488 1HA  GLY A 174      -9.340  -1.644  48.232  1.00  0.96           H  
ATOM   2489 2HA  GLY A 174     -10.278  -2.372  46.945  1.00  0.96           H  
ATOM   2490  N   LEU A 175      -8.106  -0.865  45.374  1.00  0.93           N  
ATOM   2491  CA  LEU A 175      -6.961  -0.945  44.490  1.00  0.93           C  
ATOM   2492  C   LEU A 175      -6.029   0.245  44.678  1.00  0.93           C  
ATOM   2493  O   LEU A 175      -4.815   0.129  44.509  1.00  0.93           O  
ATOM   2494  CB  LEU A 175      -7.445  -0.994  43.054  1.00  0.93           C  
ATOM   2495  CG  LEU A 175      -8.350  -2.161  42.717  1.00  0.93           C  
ATOM   2496  CD1 LEU A 175      -8.796  -2.014  41.319  1.00  0.93           C  
ATOM   2497  CD2 LEU A 175      -7.620  -3.464  42.915  1.00  0.93           C  
ATOM   2498  H   LEU A 175      -8.756  -0.094  45.245  1.00  0.93           H  
ATOM   2499  HA  LEU A 175      -6.407  -1.855  44.714  1.00  0.93           H  
ATOM   2500 1HB  LEU A 175      -8.018  -0.087  42.873  1.00  0.93           H  
ATOM   2501 2HB  LEU A 175      -6.588  -1.013  42.384  1.00  0.93           H  
ATOM   2502  HG  LEU A 175      -9.230  -2.134  43.357  1.00  0.93           H  
ATOM   2503 1HD1 LEU A 175      -9.465  -2.829  41.053  1.00  0.93           H  
ATOM   2504 2HD1 LEU A 175      -9.317  -1.065  41.190  1.00  0.93           H  
ATOM   2505 3HD1 LEU A 175      -7.931  -2.042  40.687  1.00  0.93           H  
ATOM   2506 1HD2 LEU A 175      -8.282  -4.292  42.666  1.00  0.93           H  
ATOM   2507 2HD2 LEU A 175      -6.743  -3.493  42.267  1.00  0.93           H  
ATOM   2508 3HD2 LEU A 175      -7.305  -3.551  43.956  1.00  0.93           H  
ATOM   2509  N   GLY A 176      -6.610   1.403  45.012  1.00  0.88           N  
ATOM   2510  CA  GLY A 176      -5.850   2.638  45.104  1.00  0.88           C  
ATOM   2511  C   GLY A 176      -5.690   3.292  43.733  1.00  0.88           C  
ATOM   2512  O   GLY A 176      -4.644   3.876  43.431  1.00  0.88           O  
ATOM   2513  H   GLY A 176      -7.614   1.442  45.152  1.00  0.88           H  
ATOM   2514 1HA  GLY A 176      -6.366   3.324  45.776  1.00  0.88           H  
ATOM   2515 2HA  GLY A 176      -4.872   2.437  45.536  1.00  0.88           H  
ATOM   2516  N   ARG A 177      -6.709   3.155  42.880  1.00  0.84           N  
ATOM   2517  CA  ARG A 177      -6.609   3.753  41.550  1.00  0.84           C  
ATOM   2518  C   ARG A 177      -7.925   4.281  41.020  1.00  0.84           C  
ATOM   2519  O   ARG A 177      -9.004   3.825  41.409  1.00  0.84           O  
ATOM   2520  CB  ARG A 177      -6.112   2.743  40.521  1.00  0.84           C  
ATOM   2521  CG  ARG A 177      -7.060   1.611  40.161  1.00  0.84           C  
ATOM   2522  CD  ARG A 177      -6.415   0.659  39.192  1.00  0.84           C  
ATOM   2523  NE  ARG A 177      -7.332  -0.373  38.699  1.00  0.84           N  
ATOM   2524  CZ  ARG A 177      -6.974  -1.466  38.016  1.00  0.84           C  
ATOM   2525  NH1 ARG A 177      -5.710  -1.718  37.743  1.00  0.84           N  
ATOM   2526  NH2 ARG A 177      -7.927  -2.280  37.633  1.00  0.84           N  
ATOM   2527  H   ARG A 177      -7.549   2.665  43.192  1.00  0.84           H  
ATOM   2528  HA  ARG A 177      -5.909   4.588  41.600  1.00  0.84           H  
ATOM   2529 1HB  ARG A 177      -5.919   3.254  39.587  1.00  0.84           H  
ATOM   2530 2HB  ARG A 177      -5.178   2.297  40.860  1.00  0.84           H  
ATOM   2531 1HG  ARG A 177      -7.352   1.078  41.043  1.00  0.84           H  
ATOM   2532 2HG  ARG A 177      -7.941   2.032  39.685  1.00  0.84           H  
ATOM   2533 1HD  ARG A 177      -6.048   1.222  38.336  1.00  0.84           H  
ATOM   2534 2HD  ARG A 177      -5.579   0.162  39.684  1.00  0.84           H  
ATOM   2535  HE  ARG A 177      -8.347  -0.269  38.858  1.00  0.84           H  
ATOM   2536 1HH1 ARG A 177      -4.990  -1.082  38.051  1.00  0.84           H  
ATOM   2537 2HH1 ARG A 177      -5.462  -2.553  37.230  1.00  0.84           H  
ATOM   2538 1HH2 ARG A 177      -8.899  -2.032  37.877  1.00  0.84           H  
ATOM   2539 2HH2 ARG A 177      -7.715  -3.119  37.117  1.00  0.84           H  
ATOM   2540  N   PHE A 178      -7.839   5.212  40.079  1.00  0.83           N  
ATOM   2541  CA  PHE A 178      -9.050   5.657  39.419  1.00  0.83           C  
ATOM   2542  C   PHE A 178      -9.372   4.691  38.311  1.00  0.83           C  
ATOM   2543  O   PHE A 178      -8.465   4.154  37.666  1.00  0.83           O  
ATOM   2544  CB  PHE A 178      -8.928   7.064  38.856  1.00  0.83           C  
ATOM   2545  CG  PHE A 178      -8.897   8.085  39.890  1.00  0.83           C  
ATOM   2546  CD1 PHE A 178      -7.736   8.684  40.209  1.00  0.83           C  
ATOM   2547  CD2 PHE A 178     -10.024   8.424  40.583  1.00  0.83           C  
ATOM   2548  CE1 PHE A 178      -7.677   9.602  41.197  1.00  0.83           C  
ATOM   2549  CE2 PHE A 178      -9.961   9.350  41.584  1.00  0.83           C  
ATOM   2550  CZ  PHE A 178      -8.780   9.934  41.886  1.00  0.83           C  
ATOM   2551  H   PHE A 178      -6.942   5.591  39.808  1.00  0.83           H  
ATOM   2552  HA  PHE A 178      -9.871   5.642  40.131  1.00  0.83           H  
ATOM   2553 1HB  PHE A 178      -8.019   7.146  38.276  1.00  0.83           H  
ATOM   2554 2HB  PHE A 178      -9.756   7.259  38.195  1.00  0.83           H  
ATOM   2555  HD1 PHE A 178      -6.851   8.412  39.669  1.00  0.83           H  
ATOM   2556  HD2 PHE A 178     -10.963   7.936  40.339  1.00  0.83           H  
ATOM   2557  HE1 PHE A 178      -6.745  10.058  41.442  1.00  0.83           H  
ATOM   2558  HE2 PHE A 178     -10.845   9.604  42.153  1.00  0.83           H  
ATOM   2559  HZ  PHE A 178      -8.716  10.646  42.692  1.00  0.83           H  
ATOM   2560  N   GLU A 179     -10.653   4.469  38.108  1.00  0.91           N  
ATOM   2561  CA  GLU A 179     -11.122   3.601  37.057  1.00  0.91           C  
ATOM   2562  C   GLU A 179     -12.232   4.298  36.280  1.00  0.91           C  
ATOM   2563  O   GLU A 179     -12.916   5.169  36.830  1.00  0.91           O  
ATOM   2564  CB  GLU A 179     -11.643   2.281  37.655  1.00  0.91           C  
ATOM   2565  CG  GLU A 179     -10.594   1.446  38.400  1.00  0.91           C  
ATOM   2566  CD  GLU A 179     -11.114   0.111  38.880  1.00  0.91           C  
ATOM   2567  OE1 GLU A 179     -12.194   0.067  39.424  1.00  0.91           O  
ATOM   2568  OE2 GLU A 179     -10.408  -0.867  38.743  1.00  0.91           O  
ATOM   2569  H   GLU A 179     -11.324   4.924  38.725  1.00  0.91           H  
ATOM   2570  HA  GLU A 179     -10.279   3.391  36.407  1.00  0.91           H  
ATOM   2571 1HB  GLU A 179     -12.431   2.513  38.375  1.00  0.91           H  
ATOM   2572 2HB  GLU A 179     -12.092   1.662  36.883  1.00  0.91           H  
ATOM   2573 1HG  GLU A 179      -9.735   1.287  37.747  1.00  0.91           H  
ATOM   2574 2HG  GLU A 179     -10.259   2.015  39.266  1.00  0.91           H  
ATOM   2575  N   PRO A 180     -12.396   3.996  34.986  1.00  1.11           N  
ATOM   2576  CA  PRO A 180     -13.480   4.449  34.153  1.00  1.11           C  
ATOM   2577  C   PRO A 180     -14.750   3.703  34.537  1.00  1.11           C  
ATOM   2578  O   PRO A 180     -14.673   2.579  35.040  1.00  1.11           O  
ATOM   2579  CB  PRO A 180     -13.001   4.094  32.748  1.00  1.11           C  
ATOM   2580  CG  PRO A 180     -12.110   2.889  32.948  1.00  1.11           C  
ATOM   2581  CD  PRO A 180     -11.427   3.122  34.279  1.00  1.11           C  
ATOM   2582  HA  PRO A 180     -13.590   5.534  34.269  1.00  1.11           H  
ATOM   2583 1HB  PRO A 180     -13.872   3.872  32.107  1.00  1.11           H  
ATOM   2584 2HB  PRO A 180     -12.479   4.949  32.299  1.00  1.11           H  
ATOM   2585 1HG  PRO A 180     -12.721   1.969  32.939  1.00  1.11           H  
ATOM   2586 2HG  PRO A 180     -11.400   2.803  32.114  1.00  1.11           H  
ATOM   2587 1HD  PRO A 180     -11.300   2.157  34.780  1.00  1.11           H  
ATOM   2588 2HD  PRO A 180     -10.486   3.634  34.115  1.00  1.11           H  
ATOM   2589  N   ILE A 181     -15.902   4.276  34.237  1.00  1.48           N  
ATOM   2590  CA  ILE A 181     -17.163   3.578  34.443  1.00  1.48           C  
ATOM   2591  C   ILE A 181     -17.745   3.058  33.131  1.00  1.48           C  
ATOM   2592  O   ILE A 181     -18.132   3.821  32.244  1.00  1.48           O  
ATOM   2593  CB  ILE A 181     -18.171   4.508  35.126  1.00  1.48           C  
ATOM   2594  CG1 ILE A 181     -17.608   4.948  36.475  1.00  1.48           C  
ATOM   2595  CG2 ILE A 181     -19.516   3.808  35.277  1.00  1.48           C  
ATOM   2596  CD1 ILE A 181     -18.376   6.060  37.122  1.00  1.48           C  
ATOM   2597  H   ILE A 181     -15.896   5.232  33.898  1.00  1.48           H  
ATOM   2598  HA  ILE A 181     -16.984   2.727  35.097  1.00  1.48           H  
ATOM   2599  HB  ILE A 181     -18.301   5.406  34.520  1.00  1.48           H  
ATOM   2600 1HG1 ILE A 181     -17.605   4.092  37.133  1.00  1.48           H  
ATOM   2601 2HG1 ILE A 181     -16.580   5.280  36.342  1.00  1.48           H  
ATOM   2602 1HG2 ILE A 181     -20.229   4.481  35.752  1.00  1.48           H  
ATOM   2603 2HG2 ILE A 181     -19.890   3.528  34.292  1.00  1.48           H  
ATOM   2604 3HG2 ILE A 181     -19.398   2.915  35.886  1.00  1.48           H  
ATOM   2605 1HD1 ILE A 181     -17.919   6.319  38.068  1.00  1.48           H  
ATOM   2606 2HD1 ILE A 181     -18.368   6.934  36.473  1.00  1.48           H  
ATOM   2607 3HD1 ILE A 181     -19.402   5.744  37.289  1.00  1.48           H  
ATOM   2608  N   ASP A 182     -17.861   1.741  33.023  1.00  2.11           N  
ATOM   2609  CA  ASP A 182     -18.338   1.120  31.791  1.00  2.11           C  
ATOM   2610  C   ASP A 182     -19.855   1.043  31.672  1.00  2.11           C  
ATOM   2611  O   ASP A 182     -20.431  -0.043  31.707  1.00  2.11           O  
ATOM   2612  CB  ASP A 182     -17.762  -0.285  31.632  1.00  2.11           C  
ATOM   2613  CG  ASP A 182     -16.275  -0.293  31.324  1.00  2.11           C  
ATOM   2614  OD1 ASP A 182     -15.843   0.537  30.559  1.00  2.11           O  
ATOM   2615  OD2 ASP A 182     -15.586  -1.129  31.849  1.00  2.11           O  
ATOM   2616  H   ASP A 182     -17.565   1.158  33.794  1.00  2.11           H  
ATOM   2617  HA  ASP A 182     -17.977   1.722  30.956  1.00  2.11           H  
ATOM   2618 1HB  ASP A 182     -17.932  -0.854  32.546  1.00  2.11           H  
ATOM   2619 2HB  ASP A 182     -18.286  -0.799  30.824  1.00  2.11           H  
ATOM   2620  N   ASP A 183     -20.500   2.196  31.524  1.00  3.04           N  
ATOM   2621  CA  ASP A 183     -21.961   2.213  31.373  1.00  3.04           C  
ATOM   2622  C   ASP A 183     -22.346   2.750  29.990  1.00  3.04           C  
ATOM   2623  O   ASP A 183     -23.478   3.180  29.765  1.00  3.04           O  
ATOM   2624  CB  ASP A 183     -22.663   3.016  32.489  1.00  3.04           C  
ATOM   2625  CG  ASP A 183     -22.382   4.529  32.520  1.00  3.04           C  
ATOM   2626  OD1 ASP A 183     -21.587   5.009  31.751  1.00  3.04           O  
ATOM   2627  OD2 ASP A 183     -22.985   5.208  33.323  1.00  3.04           O  
ATOM   2628  H   ASP A 183     -19.938   3.051  31.532  1.00  3.04           H  
ATOM   2629  HA  ASP A 183     -22.328   1.189  31.439  1.00  3.04           H  
ATOM   2630 1HB  ASP A 183     -23.740   2.878  32.395  1.00  3.04           H  
ATOM   2631 2HB  ASP A 183     -22.375   2.600  33.455  1.00  3.04           H  
ATOM   2632  N   GLN A 184     -21.380   2.721  29.071  1.00  4.21           N  
ATOM   2633  CA  GLN A 184     -21.548   3.195  27.700  1.00  4.21           C  
ATOM   2634  C   GLN A 184     -21.242   2.090  26.697  1.00  4.21           C  
ATOM   2635  O   GLN A 184     -20.120   1.577  26.666  1.00  4.21           O  
ATOM   2636  CB  GLN A 184     -20.628   4.386  27.414  1.00  4.21           C  
ATOM   2637  CG  GLN A 184     -20.694   4.879  25.964  1.00  4.21           C  
ATOM   2638  CD  GLN A 184     -22.014   5.576  25.623  1.00  4.21           C  
ATOM   2639  OE1 GLN A 184     -22.326   6.633  26.194  1.00  4.21           O  
ATOM   2640  NE2 GLN A 184     -22.797   4.995  24.712  1.00  4.21           N  
ATOM   2641  H   GLN A 184     -20.485   2.346  29.347  1.00  4.21           H  
ATOM   2642  HA  GLN A 184     -22.583   3.503  27.559  1.00  4.21           H  
ATOM   2643 1HB  GLN A 184     -20.891   5.214  28.072  1.00  4.21           H  
ATOM   2644 2HB  GLN A 184     -19.597   4.109  27.631  1.00  4.21           H  
ATOM   2645 1HG  GLN A 184     -19.884   5.585  25.794  1.00  4.21           H  
ATOM   2646 2HG  GLN A 184     -20.587   4.021  25.294  1.00  4.21           H  
ATOM   2647 1HE2 GLN A 184     -23.667   5.413  24.461  1.00  4.21           H  
ATOM   2648 2HE2 GLN A 184     -22.529   4.100  24.269  1.00  4.21           H  
ATOM   2649  N   GLU A 185     -22.241   1.714  25.909  1.00  5.43           N  
ATOM   2650  CA  GLU A 185     -22.082   0.664  24.917  1.00  5.43           C  
ATOM   2651  C   GLU A 185     -22.462   1.188  23.534  1.00  5.43           C  
ATOM   2652  O   GLU A 185     -22.573   2.401  23.331  1.00  5.43           O  
ATOM   2653  OXT GLU A 185     -22.487   0.410  22.581  1.00  5.43           O  
ATOM   2654  CB  GLU A 185     -22.927  -0.561  25.296  1.00  5.43           C  
ATOM   2655  CG  GLU A 185     -22.795  -1.756  24.350  1.00  5.43           C  
ATOM   2656  CD  GLU A 185     -23.583  -2.975  24.807  1.00  5.43           C  
ATOM   2657  OE1 GLU A 185     -24.173  -2.923  25.861  1.00  5.43           O  
ATOM   2658  OE2 GLU A 185     -23.587  -3.955  24.097  1.00  5.43           O  
ATOM   2659  H   GLU A 185     -23.137   2.172  26.009  1.00  5.43           H  
ATOM   2660  HA  GLU A 185     -21.034   0.365  24.885  1.00  5.43           H  
ATOM   2661 1HB  GLU A 185     -22.644  -0.896  26.295  1.00  5.43           H  
ATOM   2662 2HB  GLU A 185     -23.979  -0.279  25.334  1.00  5.43           H  
ATOM   2663 1HG  GLU A 185     -23.146  -1.464  23.361  1.00  5.43           H  
ATOM   2664 2HG  GLU A 185     -21.741  -2.022  24.266  1.00  5.43           H  
TER    2665
ENDMDL

REMARK ID 609458 MODEL 5 2024-03-30_00000194_1_19
PFRMAT TS
TARGET 2024-03-30_00000194_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   7       1.134  -0.105  -2.217  1.00 12.42           N  
ATOM      2  CA  GLU A   7       2.115  -0.057  -1.138  1.00 12.42           C  
ATOM      3  C   GLU A   7       2.373   1.350  -0.597  1.00 12.42           C  
ATOM      4  O   GLU A   7       3.279   1.540   0.212  1.00 12.42           O  
ATOM      5  CB  GLU A   7       3.442  -0.671  -1.600  1.00 12.42           C  
ATOM      6  CG  GLU A   7       3.380  -2.173  -1.873  1.00 12.42           C  
ATOM      7  CD  GLU A   7       4.707  -2.763  -2.305  1.00 12.42           C  
ATOM      8  OE1 GLU A   7       5.657  -2.026  -2.424  1.00 12.42           O  
ATOM      9  OE2 GLU A   7       4.764  -3.954  -2.510  1.00 12.42           O  
ATOM     10 1H   GLU A   7       1.223  -0.989  -2.699  1.00 12.42           H  
ATOM     11 2H   GLU A   7       0.201  -0.027  -1.841  1.00 12.42           H  
ATOM     12 3H   GLU A   7       1.312   0.645  -2.869  1.00 12.42           H  
ATOM     13  HA  GLU A   7       1.731  -0.661  -0.314  1.00 12.42           H  
ATOM     14 1HB  GLU A   7       3.763  -0.180  -2.518  1.00 12.42           H  
ATOM     15 2HB  GLU A   7       4.214  -0.491  -0.856  1.00 12.42           H  
ATOM     16 1HG  GLU A   7       3.050  -2.680  -0.967  1.00 12.42           H  
ATOM     17 2HG  GLU A   7       2.638  -2.357  -2.648  1.00 12.42           H  
ATOM     18  N   ASN A   8       1.560   2.341  -0.980  1.00 12.23           N  
ATOM     19  CA  ASN A   8       1.795   3.722  -0.526  1.00 12.23           C  
ATOM     20  C   ASN A   8       1.743   3.873   0.997  1.00 12.23           C  
ATOM     21  O   ASN A   8       2.423   4.717   1.580  1.00 12.23           O  
ATOM     22  CB  ASN A   8       0.788   4.661  -1.163  1.00 12.23           C  
ATOM     23  CG  ASN A   8       1.054   4.895  -2.627  1.00 12.23           C  
ATOM     24  OD1 ASN A   8       2.159   4.646  -3.125  1.00 12.23           O  
ATOM     25  ND2 ASN A   8       0.057   5.371  -3.329  1.00 12.23           N  
ATOM     26  H   ASN A   8       0.792   2.186  -1.610  1.00 12.23           H  
ATOM     27  HA  ASN A   8       2.793   4.022  -0.848  1.00 12.23           H  
ATOM     28 1HB  ASN A   8      -0.216   4.250  -1.046  1.00 12.23           H  
ATOM     29 2HB  ASN A   8       0.810   5.620  -0.644  1.00 12.23           H  
ATOM     30 1HD2 ASN A   8       0.172   5.548  -4.307  1.00 12.23           H  
ATOM     31 2HD2 ASN A   8      -0.821   5.559  -2.888  1.00 12.23           H  
ATOM     32  N   LEU A   9       0.982   3.010   1.655  1.00 11.91           N  
ATOM     33  CA  LEU A   9       0.838   3.064   3.101  1.00 11.91           C  
ATOM     34  C   LEU A   9       2.161   2.811   3.823  1.00 11.91           C  
ATOM     35  O   LEU A   9       2.356   3.266   4.948  1.00 11.91           O  
ATOM     36  CB  LEU A   9      -0.199   2.043   3.562  1.00 11.91           C  
ATOM     37  CG  LEU A   9      -1.632   2.335   3.113  1.00 11.91           C  
ATOM     38  CD1 LEU A   9      -2.535   1.185   3.534  1.00 11.91           C  
ATOM     39  CD2 LEU A   9      -2.087   3.658   3.717  1.00 11.91           C  
ATOM     40  H   LEU A   9       0.465   2.320   1.138  1.00 11.91           H  
ATOM     41  HA  LEU A   9       0.487   4.059   3.371  1.00 11.91           H  
ATOM     42 1HB  LEU A   9       0.085   1.062   3.182  1.00 11.91           H  
ATOM     43 2HB  LEU A   9      -0.190   2.005   4.651  1.00 11.91           H  
ATOM     44  HG  LEU A   9      -1.666   2.408   2.027  1.00 11.91           H  
ATOM     45 1HD1 LEU A   9      -3.555   1.384   3.206  1.00 11.91           H  
ATOM     46 2HD1 LEU A   9      -2.182   0.259   3.079  1.00 11.91           H  
ATOM     47 3HD1 LEU A   9      -2.516   1.086   4.619  1.00 11.91           H  
ATOM     48 1HD2 LEU A   9      -3.105   3.876   3.396  1.00 11.91           H  
ATOM     49 2HD2 LEU A   9      -2.058   3.594   4.805  1.00 11.91           H  
ATOM     50 3HD2 LEU A   9      -1.424   4.463   3.388  1.00 11.91           H  
ATOM     51  N   TYR A  10       3.103   2.121   3.179  1.00 11.41           N  
ATOM     52  CA  TYR A  10       4.357   1.795   3.844  1.00 11.41           C  
ATOM     53  C   TYR A  10       5.301   2.984   3.860  1.00 11.41           C  
ATOM     54  O   TYR A  10       6.366   2.935   4.477  1.00 11.41           O  
ATOM     55  CB  TYR A  10       5.033   0.609   3.161  1.00 11.41           C  
ATOM     56  CG  TYR A  10       4.287  -0.688   3.335  1.00 11.41           C  
ATOM     57  CD1 TYR A  10       3.620  -1.238   2.265  1.00 11.41           C  
ATOM     58  CD2 TYR A  10       4.266  -1.325   4.566  1.00 11.41           C  
ATOM     59  CE1 TYR A  10       2.930  -2.422   2.402  1.00 11.41           C  
ATOM     60  CE2 TYR A  10       3.576  -2.514   4.714  1.00 11.41           C  
ATOM     61  CZ  TYR A  10       2.908  -3.063   3.634  1.00 11.41           C  
ATOM     62  OH  TYR A  10       2.221  -4.247   3.777  1.00 11.41           O  
ATOM     63  H   TYR A  10       2.965   1.819   2.216  1.00 11.41           H  
ATOM     64  HA  TYR A  10       4.140   1.528   4.877  1.00 11.41           H  
ATOM     65 1HB  TYR A  10       5.120   0.811   2.091  1.00 11.41           H  
ATOM     66 2HB  TYR A  10       6.040   0.485   3.555  1.00 11.41           H  
ATOM     67  HD1 TYR A  10       3.646  -0.734   1.317  1.00 11.41           H  
ATOM     68  HD2 TYR A  10       4.793  -0.888   5.415  1.00 11.41           H  
ATOM     69  HE1 TYR A  10       2.407  -2.850   1.547  1.00 11.41           H  
ATOM     70  HE2 TYR A  10       3.559  -3.017   5.680  1.00 11.41           H  
ATOM     71  HH  TYR A  10       2.308  -4.560   4.680  1.00 11.41           H  
ATOM     72  N   PHE A  11       4.914   4.051   3.171  1.00 10.71           N  
ATOM     73  CA  PHE A  11       5.706   5.251   3.089  1.00 10.71           C  
ATOM     74  C   PHE A  11       4.952   6.411   3.733  1.00 10.71           C  
ATOM     75  O   PHE A  11       5.307   7.576   3.537  1.00 10.71           O  
ATOM     76  CB  PHE A  11       5.983   5.522   1.621  1.00 10.71           C  
ATOM     77  CG  PHE A  11       6.638   4.336   0.989  1.00 10.71           C  
ATOM     78  CD1 PHE A  11       5.866   3.432   0.284  1.00 10.71           C  
ATOM     79  CD2 PHE A  11       7.993   4.097   1.114  1.00 10.71           C  
ATOM     80  CE1 PHE A  11       6.422   2.315  -0.290  1.00 10.71           C  
ATOM     81  CE2 PHE A  11       8.560   2.974   0.539  1.00 10.71           C  
ATOM     82  CZ  PHE A  11       7.769   2.081  -0.164  1.00 10.71           C  
ATOM     83  H   PHE A  11       4.020   4.052   2.679  1.00 10.71           H  
ATOM     84  HA  PHE A  11       6.645   5.100   3.621  1.00 10.71           H  
ATOM     85 1HB  PHE A  11       5.043   5.721   1.100  1.00 10.71           H  
ATOM     86 2HB  PHE A  11       6.631   6.386   1.510  1.00 10.71           H  
ATOM     87  HD1 PHE A  11       4.800   3.613   0.195  1.00 10.71           H  
ATOM     88  HD2 PHE A  11       8.611   4.798   1.675  1.00 10.71           H  
ATOM     89  HE1 PHE A  11       5.790   1.612  -0.839  1.00 10.71           H  
ATOM     90  HE2 PHE A  11       9.629   2.789   0.642  1.00 10.71           H  
ATOM     91  HZ  PHE A  11       8.210   1.194  -0.616  1.00 10.71           H  
ATOM     92  N   GLN A  12       3.902   6.091   4.505  1.00  9.82           N  
ATOM     93  CA  GLN A  12       3.071   7.119   5.115  1.00  9.82           C  
ATOM     94  C   GLN A  12       2.970   7.020   6.634  1.00  9.82           C  
ATOM     95  O   GLN A  12       2.746   5.948   7.192  1.00  9.82           O  
ATOM     96  CB  GLN A  12       1.651   7.047   4.537  1.00  9.82           C  
ATOM     97  CG  GLN A  12       0.701   8.127   5.057  1.00  9.82           C  
ATOM     98  CD  GLN A  12      -0.687   8.037   4.448  1.00  9.82           C  
ATOM     99  OE1 GLN A  12      -1.384   7.036   4.640  1.00  9.82           O  
ATOM    100  NE2 GLN A  12      -1.095   9.070   3.723  1.00  9.82           N  
ATOM    101  H   GLN A  12       3.643   5.114   4.655  1.00  9.82           H  
ATOM    102  HA  GLN A  12       3.498   8.091   4.874  1.00  9.82           H  
ATOM    103 1HB  GLN A  12       1.697   7.116   3.448  1.00  9.82           H  
ATOM    104 2HB  GLN A  12       1.219   6.075   4.780  1.00  9.82           H  
ATOM    105 1HG  GLN A  12       0.599   8.003   6.130  1.00  9.82           H  
ATOM    106 2HG  GLN A  12       1.116   9.110   4.833  1.00  9.82           H  
ATOM    107 1HE2 GLN A  12      -2.004   9.061   3.304  1.00  9.82           H  
ATOM    108 2HE2 GLN A  12      -0.497   9.863   3.599  1.00  9.82           H  
ATOM    109  N   SER A  13       3.106   8.164   7.293  1.00  8.78           N  
ATOM    110  CA  SER A  13       2.919   8.275   8.735  1.00  8.78           C  
ATOM    111  C   SER A  13       2.254   9.608   9.025  1.00  8.78           C  
ATOM    112  O   SER A  13       2.856  10.661   8.825  1.00  8.78           O  
ATOM    113  CB  SER A  13       4.244   8.181   9.464  1.00  8.78           C  
ATOM    114  OG  SER A  13       4.065   8.349  10.845  1.00  8.78           O  
ATOM    115  H   SER A  13       3.325   9.002   6.771  1.00  8.78           H  
ATOM    116  HA  SER A  13       2.262   7.473   9.073  1.00  8.78           H  
ATOM    117 1HB  SER A  13       4.695   7.207   9.269  1.00  8.78           H  
ATOM    118 2HB  SER A  13       4.926   8.941   9.086  1.00  8.78           H  
ATOM    119  HG  SER A  13       3.775   9.259  10.964  1.00  8.78           H  
ATOM    120  N   MET A  14       1.001   9.562   9.468  1.00  7.63           N  
ATOM    121  CA  MET A  14       0.248  10.792   9.690  1.00  7.63           C  
ATOM    122  C   MET A  14       0.234  11.228  11.156  1.00  7.63           C  
ATOM    123  O   MET A  14       0.239  12.418  11.463  1.00  7.63           O  
ATOM    124  CB  MET A  14      -1.179  10.600   9.193  1.00  7.63           C  
ATOM    125  CG  MET A  14      -1.279  10.271   7.702  1.00  7.63           C  
ATOM    126  SD  MET A  14      -0.510  11.499   6.638  1.00  7.63           S  
ATOM    127  CE  MET A  14      -1.638  12.864   6.840  1.00  7.63           C  
ATOM    128  H   MET A  14       0.562   8.664   9.620  1.00  7.63           H  
ATOM    129  HA  MET A  14       0.716  11.591   9.117  1.00  7.63           H  
ATOM    130 1HB  MET A  14      -1.654   9.797   9.753  1.00  7.63           H  
ATOM    131 2HB  MET A  14      -1.751  11.509   9.382  1.00  7.63           H  
ATOM    132 1HG  MET A  14      -0.810   9.312   7.519  1.00  7.63           H  
ATOM    133 2HG  MET A  14      -2.330  10.188   7.422  1.00  7.63           H  
ATOM    134 1HE  MET A  14      -1.299  13.708   6.238  1.00  7.63           H  
ATOM    135 2HE  MET A  14      -2.635  12.563   6.515  1.00  7.63           H  
ATOM    136 3HE  MET A  14      -1.670  13.156   7.890  1.00  7.63           H  
ATOM    137  N   ALA A  15       0.225  10.250  12.062  1.00  6.37           N  
ATOM    138  CA  ALA A  15       0.125  10.504  13.500  1.00  6.37           C  
ATOM    139  C   ALA A  15      -0.992  11.511  13.787  1.00  6.37           C  
ATOM    140  O   ALA A  15      -2.107  11.368  13.277  1.00  6.37           O  
ATOM    141  CB  ALA A  15       1.461  10.995  14.038  1.00  6.37           C  
ATOM    142  H   ALA A  15       0.261   9.296  11.743  1.00  6.37           H  
ATOM    143  HA  ALA A  15      -0.131   9.566  13.992  1.00  6.37           H  
ATOM    144 1HB  ALA A  15       1.398  11.147  15.115  1.00  6.37           H  
ATOM    145 2HB  ALA A  15       2.228  10.249  13.829  1.00  6.37           H  
ATOM    146 3HB  ALA A  15       1.730  11.935  13.552  1.00  6.37           H  
ATOM    147  N   VAL A  16      -0.703  12.506  14.625  1.00  5.06           N  
ATOM    148  CA  VAL A  16      -1.664  13.550  14.938  1.00  5.06           C  
ATOM    149  C   VAL A  16      -0.952  14.860  15.253  1.00  5.06           C  
ATOM    150  O   VAL A  16       0.031  14.871  15.994  1.00  5.06           O  
ATOM    151  CB  VAL A  16      -2.500  13.106  16.149  1.00  5.06           C  
ATOM    152  CG1 VAL A  16      -1.591  12.894  17.326  1.00  5.06           C  
ATOM    153  CG2 VAL A  16      -3.577  14.144  16.489  1.00  5.06           C  
ATOM    154  H   VAL A  16       0.215  12.568  15.028  1.00  5.06           H  
ATOM    155  HA  VAL A  16      -2.315  13.696  14.076  1.00  5.06           H  
ATOM    156  HB  VAL A  16      -2.961  12.158  15.917  1.00  5.06           H  
ATOM    157 1HG1 VAL A  16      -2.176  12.553  18.179  1.00  5.06           H  
ATOM    158 2HG1 VAL A  16      -0.841  12.145  17.077  1.00  5.06           H  
ATOM    159 3HG1 VAL A  16      -1.101  13.836  17.575  1.00  5.06           H  
ATOM    160 1HG2 VAL A  16      -4.160  13.801  17.342  1.00  5.06           H  
ATOM    161 2HG2 VAL A  16      -3.111  15.086  16.738  1.00  5.06           H  
ATOM    162 3HG2 VAL A  16      -4.243  14.283  15.635  1.00  5.06           H  
ATOM    163  N   SER A  17      -1.464  15.972  14.735  1.00  3.82           N  
ATOM    164  CA  SER A  17      -0.909  17.270  15.096  1.00  3.82           C  
ATOM    165  C   SER A  17      -1.472  17.682  16.461  1.00  3.82           C  
ATOM    166  O   SER A  17      -2.685  17.598  16.646  1.00  3.82           O  
ATOM    167  CB  SER A  17      -1.290  18.308  14.059  1.00  3.82           C  
ATOM    168  OG  SER A  17      -0.851  19.587  14.435  1.00  3.82           O  
ATOM    169  H   SER A  17      -2.252  15.911  14.108  1.00  3.82           H  
ATOM    170  HA  SER A  17       0.170  17.186  15.113  1.00  3.82           H  
ATOM    171 1HB  SER A  17      -0.859  18.041  13.094  1.00  3.82           H  
ATOM    172 2HB  SER A  17      -2.372  18.316  13.941  1.00  3.82           H  
ATOM    173  HG  SER A  17      -1.211  19.749  15.329  1.00  3.82           H  
ATOM    174  N   PRO A  18      -0.659  18.147  17.424  1.00  2.76           N  
ATOM    175  CA  PRO A  18      -1.115  18.681  18.694  1.00  2.76           C  
ATOM    176  C   PRO A  18      -2.046  19.861  18.466  1.00  2.76           C  
ATOM    177  O   PRO A  18      -1.824  20.658  17.548  1.00  2.76           O  
ATOM    178  CB  PRO A  18       0.186  19.127  19.370  1.00  2.76           C  
ATOM    179  CG  PRO A  18       1.255  18.260  18.749  1.00  2.76           C  
ATOM    180  CD  PRO A  18       0.813  18.057  17.304  1.00  2.76           C  
ATOM    181  HA  PRO A  18      -1.619  17.886  19.268  1.00  2.76           H  
ATOM    182 1HB  PRO A  18       0.348  20.202  19.198  1.00  2.76           H  
ATOM    183 2HB  PRO A  18       0.102  18.991  20.455  1.00  2.76           H  
ATOM    184 1HG  PRO A  18       2.237  18.750  18.838  1.00  2.76           H  
ATOM    185 2HG  PRO A  18       1.324  17.310  19.306  1.00  2.76           H  
ATOM    186 1HD  PRO A  18       1.208  18.845  16.642  1.00  2.76           H  
ATOM    187 2HD  PRO A  18       1.133  17.045  17.010  1.00  2.76           H  
ATOM    188  N   SER A  19      -3.047  20.001  19.323  1.00  1.96           N  
ATOM    189  CA  SER A  19      -3.971  21.123  19.245  1.00  1.96           C  
ATOM    190  C   SER A  19      -4.610  21.371  20.624  1.00  1.96           C  
ATOM    191  O   SER A  19      -4.631  20.454  21.445  1.00  1.96           O  
ATOM    192  CB  SER A  19      -5.010  20.825  18.180  1.00  1.96           C  
ATOM    193  OG  SER A  19      -5.748  19.704  18.528  1.00  1.96           O  
ATOM    194  H   SER A  19      -3.174  19.304  20.045  1.00  1.96           H  
ATOM    195  HA  SER A  19      -3.395  21.981  18.925  1.00  1.96           H  
ATOM    196 1HB  SER A  19      -5.677  21.671  18.061  1.00  1.96           H  
ATOM    197 2HB  SER A  19      -4.520  20.659  17.219  1.00  1.96           H  
ATOM    198  HG  SER A  19      -6.521  19.681  17.928  1.00  1.96           H  
ATOM    199  N   PRO A  20      -5.092  22.598  20.927  1.00  1.41           N  
ATOM    200  CA  PRO A  20      -5.792  22.948  22.156  1.00  1.41           C  
ATOM    201  C   PRO A  20      -7.047  22.119  22.411  1.00  1.41           C  
ATOM    202  O   PRO A  20      -7.871  21.927  21.512  1.00  1.41           O  
ATOM    203  CB  PRO A  20      -6.162  24.415  21.913  1.00  1.41           C  
ATOM    204  CG  PRO A  20      -5.135  24.923  20.943  1.00  1.41           C  
ATOM    205  CD  PRO A  20      -4.865  23.760  20.022  1.00  1.41           C  
ATOM    206  HA  PRO A  20      -5.098  22.860  22.999  1.00  1.41           H  
ATOM    207 1HB  PRO A  20      -7.185  24.479  21.517  1.00  1.41           H  
ATOM    208 2HB  PRO A  20      -6.157  24.959  22.871  1.00  1.41           H  
ATOM    209 1HG  PRO A  20      -5.530  25.802  20.404  1.00  1.41           H  
ATOM    210 2HG  PRO A  20      -4.239  25.258  21.484  1.00  1.41           H  
ATOM    211 1HD  PRO A  20      -5.574  23.757  19.178  1.00  1.41           H  
ATOM    212 2HD  PRO A  20      -3.826  23.859  19.705  1.00  1.41           H  
ATOM    213  N   LEU A  21      -7.220  21.735  23.673  1.00  1.06           N  
ATOM    214  CA  LEU A  21      -8.379  20.965  24.125  1.00  1.06           C  
ATOM    215  C   LEU A  21      -8.994  21.597  25.366  1.00  1.06           C  
ATOM    216  O   LEU A  21      -8.283  21.860  26.341  1.00  1.06           O  
ATOM    217  CB  LEU A  21      -7.950  19.517  24.455  1.00  1.06           C  
ATOM    218  CG  LEU A  21      -9.010  18.520  25.068  1.00  1.06           C  
ATOM    219  CD1 LEU A  21     -10.104  18.247  24.068  1.00  1.06           C  
ATOM    220  CD2 LEU A  21      -8.307  17.196  25.481  1.00  1.06           C  
ATOM    221  H   LEU A  21      -6.476  21.947  24.341  1.00  1.06           H  
ATOM    222  HA  LEU A  21      -9.116  20.953  23.332  1.00  1.06           H  
ATOM    223 1HB  LEU A  21      -7.565  19.070  23.555  1.00  1.06           H  
ATOM    224 2HB  LEU A  21      -7.146  19.582  25.154  1.00  1.06           H  
ATOM    225  HG  LEU A  21      -9.466  18.975  25.948  1.00  1.06           H  
ATOM    226 1HD1 LEU A  21     -10.827  17.572  24.502  1.00  1.06           H  
ATOM    227 2HD1 LEU A  21     -10.588  19.170  23.816  1.00  1.06           H  
ATOM    228 3HD1 LEU A  21      -9.680  17.798  23.172  1.00  1.06           H  
ATOM    229 1HD2 LEU A  21      -9.046  16.520  25.913  1.00  1.06           H  
ATOM    230 2HD2 LEU A  21      -7.856  16.727  24.604  1.00  1.06           H  
ATOM    231 3HD2 LEU A  21      -7.533  17.403  26.219  1.00  1.06           H  
ATOM    232  N   ARG A  22     -10.291  21.880  25.316  1.00  0.86           N  
ATOM    233  CA  ARG A  22     -10.961  22.404  26.502  1.00  0.86           C  
ATOM    234  C   ARG A  22     -11.856  21.353  27.086  1.00  0.86           C  
ATOM    235  O   ARG A  22     -12.587  20.684  26.358  1.00  0.86           O  
ATOM    236  CB  ARG A  22     -11.755  23.671  26.253  1.00  0.86           C  
ATOM    237  CG  ARG A  22     -12.439  24.219  27.524  1.00  0.86           C  
ATOM    238  CD  ARG A  22     -13.004  25.550  27.318  1.00  0.86           C  
ATOM    239  NE  ARG A  22     -11.967  26.499  27.108  1.00  0.86           N  
ATOM    240  CZ  ARG A  22     -11.276  27.102  28.095  1.00  0.86           C  
ATOM    241  NH1 ARG A  22     -11.566  26.848  29.358  1.00  0.86           N  
ATOM    242  NH2 ARG A  22     -10.300  27.938  27.788  1.00  0.86           N  
ATOM    243  H   ARG A  22     -10.809  21.682  24.457  1.00  0.86           H  
ATOM    244  HA  ARG A  22     -10.206  22.652  27.245  1.00  0.86           H  
ATOM    245 1HB  ARG A  22     -11.096  24.443  25.871  1.00  0.86           H  
ATOM    246 2HB  ARG A  22     -12.524  23.489  25.500  1.00  0.86           H  
ATOM    247 1HG  ARG A  22     -13.255  23.555  27.815  1.00  0.86           H  
ATOM    248 2HG  ARG A  22     -11.712  24.273  28.339  1.00  0.86           H  
ATOM    249 1HD  ARG A  22     -13.633  25.546  26.433  1.00  0.86           H  
ATOM    250 2HD  ARG A  22     -13.577  25.852  28.192  1.00  0.86           H  
ATOM    251  HE  ARG A  22     -11.715  26.716  26.136  1.00  0.86           H  
ATOM    252 1HH1 ARG A  22     -12.305  26.196  29.585  1.00  0.86           H  
ATOM    253 2HH1 ARG A  22     -11.040  27.290  30.098  1.00  0.86           H  
ATOM    254 1HH2 ARG A  22     -10.059  28.087  26.796  1.00  0.86           H  
ATOM    255 2HH2 ARG A  22      -9.769  28.386  28.515  1.00  0.86           H  
ATOM    256  N   ILE A  23     -11.786  21.214  28.394  1.00  0.77           N  
ATOM    257  CA  ILE A  23     -12.585  20.256  29.104  1.00  0.77           C  
ATOM    258  C   ILE A  23     -13.566  20.912  30.039  1.00  0.77           C  
ATOM    259  O   ILE A  23     -13.180  21.700  30.901  1.00  0.77           O  
ATOM    260  CB  ILE A  23     -11.689  19.292  29.870  1.00  0.77           C  
ATOM    261  CG1 ILE A  23     -10.821  18.562  28.860  1.00  0.77           C  
ATOM    262  CG2 ILE A  23     -12.545  18.366  30.700  1.00  0.77           C  
ATOM    263  CD1 ILE A  23      -9.804  17.800  29.415  1.00  0.77           C  
ATOM    264  H   ILE A  23     -11.138  21.798  28.913  1.00  0.77           H  
ATOM    265  HA  ILE A  23     -13.132  19.679  28.379  1.00  0.77           H  
ATOM    266  HB  ILE A  23     -11.020  19.843  30.520  1.00  0.77           H  
ATOM    267 1HG1 ILE A  23     -11.409  17.920  28.317  1.00  0.77           H  
ATOM    268 2HG1 ILE A  23     -10.360  19.278  28.191  1.00  0.77           H  
ATOM    269 1HG2 ILE A  23     -11.915  17.688  31.228  1.00  0.77           H  
ATOM    270 2HG2 ILE A  23     -13.133  18.943  31.411  1.00  0.77           H  
ATOM    271 3HG2 ILE A  23     -13.217  17.821  30.055  1.00  0.77           H  
ATOM    272 1HD1 ILE A  23      -9.240  17.307  28.620  1.00  0.77           H  
ATOM    273 2HD1 ILE A  23      -9.167  18.468  29.959  1.00  0.77           H  
ATOM    274 3HD1 ILE A  23     -10.242  17.060  30.078  1.00  0.77           H  
ATOM    275  N   PHE A  24     -14.833  20.585  29.864  1.00  0.73           N  
ATOM    276  CA  PHE A  24     -15.865  21.142  30.710  1.00  0.73           C  
ATOM    277  C   PHE A  24     -16.433  20.052  31.598  1.00  0.73           C  
ATOM    278  O   PHE A  24     -16.859  19.015  31.082  1.00  0.73           O  
ATOM    279  CB  PHE A  24     -17.012  21.707  29.891  1.00  0.73           C  
ATOM    280  CG  PHE A  24     -16.726  22.880  28.996  1.00  0.73           C  
ATOM    281  CD1 PHE A  24     -16.454  22.698  27.683  1.00  0.73           C  
ATOM    282  CD2 PHE A  24     -16.748  24.152  29.476  1.00  0.73           C  
ATOM    283  CE1 PHE A  24     -16.233  23.793  26.856  1.00  0.73           C  
ATOM    284  CE2 PHE A  24     -16.532  25.230  28.673  1.00  0.73           C  
ATOM    285  CZ  PHE A  24     -16.284  25.046  27.360  1.00  0.73           C  
ATOM    286  H   PHE A  24     -15.067  19.926  29.121  1.00  0.73           H  
ATOM    287  HA  PHE A  24     -15.441  21.923  31.328  1.00  0.73           H  
ATOM    288 1HB  PHE A  24     -17.418  20.916  29.276  1.00  0.73           H  
ATOM    289 2HB  PHE A  24     -17.789  21.990  30.573  1.00  0.73           H  
ATOM    290  HD1 PHE A  24     -16.429  21.682  27.298  1.00  0.73           H  
ATOM    291  HD2 PHE A  24     -16.950  24.299  30.520  1.00  0.73           H  
ATOM    292  HE1 PHE A  24     -16.026  23.666  25.803  1.00  0.73           H  
ATOM    293  HE2 PHE A  24     -16.565  26.238  29.086  1.00  0.73           H  
ATOM    294  HZ  PHE A  24     -16.119  25.904  26.711  1.00  0.73           H  
ATOM    295  N   THR A  25     -16.497  20.283  32.904  1.00  0.74           N  
ATOM    296  CA  THR A  25     -17.073  19.233  33.734  1.00  0.74           C  
ATOM    297  C   THR A  25     -18.451  19.670  34.236  1.00  0.74           C  
ATOM    298  O   THR A  25     -18.693  20.847  34.548  1.00  0.74           O  
ATOM    299  CB  THR A  25     -16.117  18.835  34.889  1.00  0.74           C  
ATOM    300  OG1 THR A  25     -15.899  19.931  35.767  1.00  0.74           O  
ATOM    301  CG2 THR A  25     -14.758  18.410  34.294  1.00  0.74           C  
ATOM    302  H   THR A  25     -16.111  21.149  33.286  1.00  0.74           H  
ATOM    303  HA  THR A  25     -17.220  18.337  33.133  1.00  0.74           H  
ATOM    304  HB  THR A  25     -16.546  17.997  35.450  1.00  0.74           H  
ATOM    305  HG1 THR A  25     -15.297  19.644  36.467  1.00  0.74           H  
ATOM    306 1HG2 THR A  25     -14.087  18.119  35.104  1.00  0.74           H  
ATOM    307 2HG2 THR A  25     -14.896  17.566  33.624  1.00  0.74           H  
ATOM    308 3HG2 THR A  25     -14.322  19.244  33.742  1.00  0.74           H  
ATOM    309  N   ALA A  26     -19.349  18.699  34.328  1.00  0.77           N  
ATOM    310  CA  ALA A  26     -20.735  18.925  34.695  1.00  0.77           C  
ATOM    311  C   ALA A  26     -21.253  17.875  35.659  1.00  0.77           C  
ATOM    312  O   ALA A  26     -22.017  16.997  35.268  1.00  0.77           O  
ATOM    313  CB  ALA A  26     -21.597  18.928  33.449  1.00  0.77           C  
ATOM    314  H   ALA A  26     -19.088  17.754  34.049  1.00  0.77           H  
ATOM    315  HA  ALA A  26     -20.802  19.893  35.180  1.00  0.77           H  
ATOM    316 1HB  ALA A  26     -22.635  19.121  33.715  1.00  0.77           H  
ATOM    317 2HB  ALA A  26     -21.245  19.697  32.763  1.00  0.77           H  
ATOM    318 3HB  ALA A  26     -21.508  17.956  32.986  1.00  0.77           H  
ATOM    319  N   GLY A  27     -20.733  17.883  36.871  1.00  0.81           N  
ATOM    320  CA  GLY A  27     -21.149  16.953  37.897  1.00  0.81           C  
ATOM    321  C   GLY A  27     -20.965  15.516  37.497  1.00  0.81           C  
ATOM    322  O   GLY A  27     -19.873  15.092  37.116  1.00  0.81           O  
ATOM    323  H   GLY A  27     -20.106  18.636  37.116  1.00  0.81           H  
ATOM    324 1HA  GLY A  27     -20.580  17.140  38.804  1.00  0.81           H  
ATOM    325 2HA  GLY A  27     -22.188  17.136  38.137  1.00  0.81           H  
ATOM    326  N   GLY A  28     -22.033  14.746  37.603  1.00  0.84           N  
ATOM    327  CA  GLY A  28     -21.907  13.338  37.269  1.00  0.84           C  
ATOM    328  C   GLY A  28     -21.102  12.647  38.356  1.00  0.84           C  
ATOM    329  O   GLY A  28     -21.161  13.061  39.511  1.00  0.84           O  
ATOM    330  H   GLY A  28     -22.914  15.170  37.909  1.00  0.84           H  
ATOM    331 1HA  GLY A  28     -22.892  12.884  37.183  1.00  0.84           H  
ATOM    332 2HA  GLY A  28     -21.397  13.232  36.314  1.00  0.84           H  
ATOM    333  N   THR A  29     -20.391  11.578  38.008  1.00  0.89           N  
ATOM    334  CA  THR A  29     -19.680  10.801  39.015  1.00  0.89           C  
ATOM    335  C   THR A  29     -18.149  10.798  38.916  1.00  0.89           C  
ATOM    336  O   THR A  29     -17.471  10.619  39.930  1.00  0.89           O  
ATOM    337  CB  THR A  29     -20.190   9.360  38.957  1.00  0.89           C  
ATOM    338  OG1 THR A  29     -19.958   8.835  37.647  1.00  0.89           O  
ATOM    339  CG2 THR A  29     -21.670   9.303  39.282  1.00  0.89           C  
ATOM    340  H   THR A  29     -20.366  11.288  37.043  1.00  0.89           H  
ATOM    341  HA  THR A  29     -19.936  11.208  39.993  1.00  0.89           H  
ATOM    342  HB  THR A  29     -19.650   8.768  39.658  1.00  0.89           H  
ATOM    343  HG1 THR A  29     -20.196   7.895  37.621  1.00  0.89           H  
ATOM    344 1HG2 THR A  29     -22.010   8.267  39.238  1.00  0.89           H  
ATOM    345 2HG2 THR A  29     -21.835   9.699  40.287  1.00  0.89           H  
ATOM    346 3HG2 THR A  29     -22.229   9.895  38.563  1.00  0.89           H  
ATOM    347  N   ILE A  30     -17.582  11.089  37.743  1.00  0.96           N  
ATOM    348  CA  ILE A  30     -16.126  10.995  37.610  1.00  0.96           C  
ATOM    349  C   ILE A  30     -15.314  11.846  38.555  1.00  0.96           C  
ATOM    350  O   ILE A  30     -14.356  11.350  39.148  1.00  0.96           O  
ATOM    351  CB  ILE A  30     -15.603  11.285  36.196  1.00  0.96           C  
ATOM    352  CG1 ILE A  30     -15.963  10.165  35.246  1.00  0.96           C  
ATOM    353  CG2 ILE A  30     -14.161  11.548  36.217  1.00  0.96           C  
ATOM    354  CD1 ILE A  30     -15.632  10.444  33.808  1.00  0.96           C  
ATOM    355  H   ILE A  30     -18.162  11.294  36.941  1.00  0.96           H  
ATOM    356  HA  ILE A  30     -15.862   9.954  37.816  1.00  0.96           H  
ATOM    357  HB  ILE A  30     -16.102  12.181  35.826  1.00  0.96           H  
ATOM    358 1HG1 ILE A  30     -15.429   9.287  35.549  1.00  0.96           H  
ATOM    359 2HG1 ILE A  30     -17.031   9.962  35.321  1.00  0.96           H  
ATOM    360 1HG2 ILE A  30     -13.862  11.783  35.219  1.00  0.96           H  
ATOM    361 2HG2 ILE A  30     -13.936  12.389  36.863  1.00  0.96           H  
ATOM    362 3HG2 ILE A  30     -13.653  10.676  36.574  1.00  0.96           H  
ATOM    363 1HD1 ILE A  30     -15.888   9.598  33.195  1.00  0.96           H  
ATOM    364 2HD1 ILE A  30     -16.160  11.282  33.476  1.00  0.96           H  
ATOM    365 3HD1 ILE A  30     -14.566  10.628  33.716  1.00  0.96           H  
ATOM    366  N   ASP A  31     -15.736  13.094  38.740  1.00  1.06           N  
ATOM    367  CA  ASP A  31     -15.024  14.059  39.564  1.00  1.06           C  
ATOM    368  C   ASP A  31     -15.478  14.089  41.006  1.00  1.06           C  
ATOM    369  O   ASP A  31     -15.195  15.053  41.714  1.00  1.06           O  
ATOM    370  CB  ASP A  31     -15.156  15.467  38.969  1.00  1.06           C  
ATOM    371  CG  ASP A  31     -14.361  15.642  37.706  1.00  1.06           C  
ATOM    372  OD1 ASP A  31     -13.204  15.221  37.703  1.00  1.06           O  
ATOM    373  OD2 ASP A  31     -14.878  16.168  36.759  1.00  1.06           O  
ATOM    374  H   ASP A  31     -16.570  13.394  38.254  1.00  1.06           H  
ATOM    375  HA  ASP A  31     -13.971  13.788  39.563  1.00  1.06           H  
ATOM    376 1HB  ASP A  31     -16.207  15.661  38.746  1.00  1.06           H  
ATOM    377 2HB  ASP A  31     -14.840  16.206  39.703  1.00  1.06           H  
ATOM    378  N   LYS A  32     -16.205  13.067  41.446  1.00  1.23           N  
ATOM    379  CA  LYS A  32     -16.606  13.056  42.838  1.00  1.23           C  
ATOM    380  C   LYS A  32     -15.775  12.107  43.695  1.00  1.23           C  
ATOM    381  O   LYS A  32     -15.842  10.885  43.552  1.00  1.23           O  
ATOM    382  CB  LYS A  32     -18.088  12.745  42.963  1.00  1.23           C  
ATOM    383  CG  LYS A  32     -18.955  13.826  42.377  1.00  1.23           C  
ATOM    384  CD  LYS A  32     -20.411  13.603  42.676  1.00  1.23           C  
ATOM    385  CE  LYS A  32     -21.240  14.794  42.218  1.00  1.23           C  
ATOM    386  NZ  LYS A  32     -22.671  14.581  42.452  1.00  1.23           N  
ATOM    387  H   LYS A  32     -16.459  12.284  40.839  1.00  1.23           H  
ATOM    388  HA  LYS A  32     -16.450  14.054  43.243  1.00  1.23           H  
ATOM    389 1HB  LYS A  32     -18.311  11.813  42.436  1.00  1.23           H  
ATOM    390 2HB  LYS A  32     -18.352  12.614  44.013  1.00  1.23           H  
ATOM    391 1HG  LYS A  32     -18.639  14.789  42.724  1.00  1.23           H  
ATOM    392 2HG  LYS A  32     -18.840  13.807  41.291  1.00  1.23           H  
ATOM    393 1HD  LYS A  32     -20.756  12.711  42.147  1.00  1.23           H  
ATOM    394 2HD  LYS A  32     -20.553  13.450  43.746  1.00  1.23           H  
ATOM    395 1HE  LYS A  32     -20.927  15.676  42.771  1.00  1.23           H  
ATOM    396 2HE  LYS A  32     -21.078  14.971  41.156  1.00  1.23           H  
ATOM    397 1HZ  LYS A  32     -23.200  15.391  42.148  1.00  1.23           H  
ATOM    398 2HZ  LYS A  32     -22.997  13.772  41.931  1.00  1.23           H  
ATOM    399 3HZ  LYS A  32     -22.873  14.428  43.415  1.00  1.23           H  
ATOM    400  N   ASP A  33     -14.963  12.694  44.579  1.00  1.51           N  
ATOM    401  CA  ASP A  33     -14.099  11.951  45.491  1.00  1.51           C  
ATOM    402  C   ASP A  33     -14.925  11.686  46.738  1.00  1.51           C  
ATOM    403  O   ASP A  33     -15.136  12.594  47.547  1.00  1.51           O  
ATOM    404  CB  ASP A  33     -12.833  12.764  45.852  1.00  1.51           C  
ATOM    405  CG  ASP A  33     -11.810  11.998  46.733  1.00  1.51           C  
ATOM    406  OD1 ASP A  33     -12.107  10.907  47.133  1.00  1.51           O  
ATOM    407  OD2 ASP A  33     -10.739  12.519  46.998  1.00  1.51           O  
ATOM    408  H   ASP A  33     -14.934  13.716  44.639  1.00  1.51           H  
ATOM    409  HA  ASP A  33     -13.818  11.001  45.040  1.00  1.51           H  
ATOM    410 1HB  ASP A  33     -12.341  13.093  44.934  1.00  1.51           H  
ATOM    411 2HB  ASP A  33     -13.135  13.666  46.386  1.00  1.51           H  
ATOM    412  N   TYR A  34     -15.414  10.462  46.918  1.00  1.93           N  
ATOM    413  CA  TYR A  34     -16.360  10.231  48.003  1.00  1.93           C  
ATOM    414  C   TYR A  34     -15.767  10.069  49.400  1.00  1.93           C  
ATOM    415  O   TYR A  34     -15.922   9.048  50.081  1.00  1.93           O  
ATOM    416  CB  TYR A  34     -17.285   9.067  47.669  1.00  1.93           C  
ATOM    417  CG  TYR A  34     -18.319   9.431  46.621  1.00  1.93           C  
ATOM    418  CD1 TYR A  34     -18.072   9.241  45.268  1.00  1.93           C  
ATOM    419  CD2 TYR A  34     -19.537   9.965  47.035  1.00  1.93           C  
ATOM    420  CE1 TYR A  34     -19.043   9.580  44.341  1.00  1.93           C  
ATOM    421  CE2 TYR A  34     -20.499  10.299  46.109  1.00  1.93           C  
ATOM    422  CZ  TYR A  34     -20.259  10.106  44.769  1.00  1.93           C  
ATOM    423  OH  TYR A  34     -21.228  10.429  43.847  1.00  1.93           O  
ATOM    424  H   TYR A  34     -15.179   9.725  46.272  1.00  1.93           H  
ATOM    425  HA  TYR A  34     -16.984  11.108  48.033  1.00  1.93           H  
ATOM    426 1HB  TYR A  34     -16.702   8.223  47.302  1.00  1.93           H  
ATOM    427 2HB  TYR A  34     -17.809   8.748  48.571  1.00  1.93           H  
ATOM    428  HD1 TYR A  34     -17.118   8.829  44.931  1.00  1.93           H  
ATOM    429  HD2 TYR A  34     -19.730  10.117  48.100  1.00  1.93           H  
ATOM    430  HE1 TYR A  34     -18.851   9.436  43.281  1.00  1.93           H  
ATOM    431  HE2 TYR A  34     -21.449  10.709  46.439  1.00  1.93           H  
ATOM    432  HH  TYR A  34     -22.009  10.750  44.305  1.00  1.93           H  
ATOM    433  N   ARG A  35     -15.164  11.149  49.867  1.00  2.53           N  
ATOM    434  CA  ARG A  35     -14.586  11.224  51.191  1.00  2.53           C  
ATOM    435  C   ARG A  35     -15.768  11.529  52.080  1.00  2.53           C  
ATOM    436  O   ARG A  35     -15.982  12.664  52.477  1.00  2.53           O  
ATOM    437  CB  ARG A  35     -13.581  12.361  51.308  1.00  2.53           C  
ATOM    438  CG  ARG A  35     -12.385  12.288  50.390  1.00  2.53           C  
ATOM    439  CD  ARG A  35     -11.478  13.453  50.611  1.00  2.53           C  
ATOM    440  NE  ARG A  35     -10.386  13.508  49.651  1.00  2.53           N  
ATOM    441  CZ  ARG A  35      -9.306  14.299  49.766  1.00  2.53           C  
ATOM    442  NH1 ARG A  35      -9.161  15.077  50.822  1.00  2.53           N  
ATOM    443  NH2 ARG A  35      -8.393  14.292  48.814  1.00  2.53           N  
ATOM    444  H   ARG A  35     -15.093  11.934  49.230  1.00  2.53           H  
ATOM    445  HA  ARG A  35     -14.135  10.271  51.466  1.00  2.53           H  
ATOM    446 1HB  ARG A  35     -14.063  13.294  51.120  1.00  2.53           H  
ATOM    447 2HB  ARG A  35     -13.201  12.401  52.332  1.00  2.53           H  
ATOM    448 1HG  ARG A  35     -11.833  11.365  50.556  1.00  2.53           H  
ATOM    449 2HG  ARG A  35     -12.735  12.320  49.360  1.00  2.53           H  
ATOM    450 1HD  ARG A  35     -12.054  14.371  50.518  1.00  2.53           H  
ATOM    451 2HD  ARG A  35     -11.050  13.395  51.611  1.00  2.53           H  
ATOM    452  HE  ARG A  35     -10.465  12.937  48.786  1.00  2.53           H  
ATOM    453 1HH1 ARG A  35      -9.866  15.077  51.548  1.00  2.53           H  
ATOM    454 2HH1 ARG A  35      -8.350  15.672  50.904  1.00  2.53           H  
ATOM    455 1HH2 ARG A  35      -8.520  13.688  48.001  1.00  2.53           H  
ATOM    456 2HH2 ARG A  35      -7.581  14.882  48.885  1.00  2.53           H  
ATOM    457  N   LEU A  36     -16.561  10.516  52.379  1.00  3.29           N  
ATOM    458  CA  LEU A  36     -17.831  10.774  53.038  1.00  3.29           C  
ATOM    459  C   LEU A  36     -17.640  11.475  54.380  1.00  3.29           C  
ATOM    460  O   LEU A  36     -18.431  12.346  54.754  1.00  3.29           O  
ATOM    461  CB  LEU A  36     -18.541   9.438  53.272  1.00  3.29           C  
ATOM    462  CG  LEU A  36     -18.991   8.695  52.008  1.00  3.29           C  
ATOM    463  CD1 LEU A  36     -19.529   7.334  52.399  1.00  3.29           C  
ATOM    464  CD2 LEU A  36     -20.019   9.503  51.283  1.00  3.29           C  
ATOM    465  H   LEU A  36     -16.318   9.594  52.016  1.00  3.29           H  
ATOM    466  HA  LEU A  36     -18.438  11.406  52.388  1.00  3.29           H  
ATOM    467 1HB  LEU A  36     -17.875   8.781  53.825  1.00  3.29           H  
ATOM    468 2HB  LEU A  36     -19.411   9.615  53.870  1.00  3.29           H  
ATOM    469  HG  LEU A  36     -18.133   8.544  51.353  1.00  3.29           H  
ATOM    470 1HD1 LEU A  36     -19.834   6.798  51.501  1.00  3.29           H  
ATOM    471 2HD1 LEU A  36     -18.750   6.770  52.913  1.00  3.29           H  
ATOM    472 3HD1 LEU A  36     -20.388   7.457  53.060  1.00  3.29           H  
ATOM    473 1HD2 LEU A  36     -20.330   8.981  50.382  1.00  3.29           H  
ATOM    474 2HD2 LEU A  36     -20.884   9.661  51.929  1.00  3.29           H  
ATOM    475 3HD2 LEU A  36     -19.587  10.460  51.013  1.00  3.29           H  
ATOM    476  N   GLU A  37     -16.614  11.052  55.135  1.00  4.11           N  
ATOM    477  CA  GLU A  37     -16.195  11.595  56.450  1.00  4.11           C  
ATOM    478  C   GLU A  37     -17.265  11.555  57.559  1.00  4.11           C  
ATOM    479  O   GLU A  37     -17.102  10.885  58.577  1.00  4.11           O  
ATOM    480  CB  GLU A  37     -15.676  13.040  56.300  1.00  4.11           C  
ATOM    481  CG  GLU A  37     -14.350  13.163  55.525  1.00  4.11           C  
ATOM    482  CD  GLU A  37     -13.824  14.595  55.395  1.00  4.11           C  
ATOM    483  OE1 GLU A  37     -14.478  15.507  55.850  1.00  4.11           O  
ATOM    484  OE2 GLU A  37     -12.757  14.758  54.841  1.00  4.11           O  
ATOM    485  H   GLU A  37     -16.048  10.316  54.739  1.00  4.11           H  
ATOM    486  HA  GLU A  37     -15.356  10.990  56.795  1.00  4.11           H  
ATOM    487 1HB  GLU A  37     -16.417  13.649  55.780  1.00  4.11           H  
ATOM    488 2HB  GLU A  37     -15.534  13.478  57.287  1.00  4.11           H  
ATOM    489 1HG  GLU A  37     -13.597  12.559  56.028  1.00  4.11           H  
ATOM    490 2HG  GLU A  37     -14.490  12.752  54.535  1.00  4.11           H  
ATOM    491  N   GLU A  38     -18.356  12.275  57.323  1.00  4.81           N  
ATOM    492  CA  GLU A  38     -19.519  12.405  58.188  1.00  4.81           C  
ATOM    493  C   GLU A  38     -20.782  12.168  57.361  1.00  4.81           C  
ATOM    494  O   GLU A  38     -21.809  12.811  57.574  1.00  4.81           O  
ATOM    495  CB  GLU A  38     -19.561  13.791  58.849  1.00  4.81           C  
ATOM    496  CG  GLU A  38     -18.354  14.108  59.743  1.00  4.81           C  
ATOM    497  CD  GLU A  38     -18.465  15.436  60.466  1.00  4.81           C  
ATOM    498  OE1 GLU A  38     -19.421  16.141  60.241  1.00  4.81           O  
ATOM    499  OE2 GLU A  38     -17.591  15.739  61.244  1.00  4.81           O  
ATOM    500  H   GLU A  38     -18.375  12.772  56.445  1.00  4.81           H  
ATOM    501  HA  GLU A  38     -19.471  11.643  58.967  1.00  4.81           H  
ATOM    502 1HB  GLU A  38     -19.613  14.556  58.075  1.00  4.81           H  
ATOM    503 2HB  GLU A  38     -20.461  13.876  59.456  1.00  4.81           H  
ATOM    504 1HG  GLU A  38     -18.242  13.312  60.479  1.00  4.81           H  
ATOM    505 2HG  GLU A  38     -17.456  14.118  59.126  1.00  4.81           H  
ATOM    506  N   ASN A  39     -20.687  11.237  56.414  1.00  5.18           N  
ATOM    507  CA  ASN A  39     -21.759  10.885  55.475  1.00  5.18           C  
ATOM    508  C   ASN A  39     -22.225  12.048  54.583  1.00  5.18           C  
ATOM    509  O   ASN A  39     -23.420  12.200  54.316  1.00  5.18           O  
ATOM    510  CB  ASN A  39     -22.947  10.291  56.220  1.00  5.18           C  
ATOM    511  CG  ASN A  39     -22.602   9.006  56.932  1.00  5.18           C  
ATOM    512  OD1 ASN A  39     -22.010   8.091  56.346  1.00  5.18           O  
ATOM    513  ND2 ASN A  39     -22.961   8.921  58.189  1.00  5.18           N  
ATOM    514  H   ASN A  39     -19.798  10.766  56.326  1.00  5.18           H  
ATOM    515  HA  ASN A  39     -21.381  10.118  54.802  1.00  5.18           H  
ATOM    516 1HB  ASN A  39     -23.345  11.001  56.939  1.00  5.18           H  
ATOM    517 2HB  ASN A  39     -23.742  10.087  55.504  1.00  5.18           H  
ATOM    518 1HD2 ASN A  39     -22.759   8.092  58.714  1.00  5.18           H  
ATOM    519 2HD2 ASN A  39     -23.438   9.685  58.626  1.00  5.18           H  
ATOM    520  N   GLY A  40     -21.264  12.854  54.118  1.00  5.08           N  
ATOM    521  CA  GLY A  40     -21.512  13.945  53.180  1.00  5.08           C  
ATOM    522  C   GLY A  40     -21.164  13.362  51.828  1.00  5.08           C  
ATOM    523  O   GLY A  40     -21.327  12.160  51.654  1.00  5.08           O  
ATOM    524  H   GLY A  40     -20.300  12.676  54.393  1.00  5.08           H  
ATOM    525 1HA  GLY A  40     -22.555  14.256  53.215  1.00  5.08           H  
ATOM    526 2HA  GLY A  40     -20.879  14.800  53.412  1.00  5.08           H  
ATOM    527  N   LEU A  41     -20.716  14.163  50.865  1.00  4.58           N  
ATOM    528  CA  LEU A  41     -20.370  13.536  49.592  1.00  4.58           C  
ATOM    529  C   LEU A  41     -18.877  13.211  49.490  1.00  4.58           C  
ATOM    530  O   LEU A  41     -18.552  12.042  49.390  1.00  4.58           O  
ATOM    531  CB  LEU A  41     -20.838  14.350  48.377  1.00  4.58           C  
ATOM    532  CG  LEU A  41     -22.326  14.491  48.224  1.00  4.58           C  
ATOM    533  CD1 LEU A  41     -22.609  15.373  47.023  1.00  4.58           C  
ATOM    534  CD2 LEU A  41     -22.937  13.117  48.059  1.00  4.58           C  
ATOM    535  H   LEU A  41     -20.599  15.152  51.018  1.00  4.58           H  
ATOM    536  HA  LEU A  41     -20.900  12.587  49.531  1.00  4.58           H  
ATOM    537 1HB  LEU A  41     -20.463  15.342  48.416  1.00  4.58           H  
ATOM    538 2HB  LEU A  41     -20.452  13.875  47.475  1.00  4.58           H  
ATOM    539  HG  LEU A  41     -22.747  14.969  49.108  1.00  4.58           H  
ATOM    540 1HD1 LEU A  41     -23.686  15.487  46.898  1.00  4.58           H  
ATOM    541 2HD1 LEU A  41     -22.155  16.352  47.176  1.00  4.58           H  
ATOM    542 3HD1 LEU A  41     -22.187  14.914  46.128  1.00  4.58           H  
ATOM    543 1HD2 LEU A  41     -24.017  13.210  47.948  1.00  4.58           H  
ATOM    544 2HD2 LEU A  41     -22.520  12.644  47.176  1.00  4.58           H  
ATOM    545 3HD2 LEU A  41     -22.712  12.509  48.941  1.00  4.58           H  
ATOM    546  N   VAL A  42     -17.933  14.173  49.570  1.00  3.84           N  
ATOM    547  CA  VAL A  42     -18.047  15.630  49.720  1.00  3.84           C  
ATOM    548  C   VAL A  42     -17.558  16.288  48.433  1.00  3.84           C  
ATOM    549  O   VAL A  42     -17.306  17.492  48.377  1.00  3.84           O  
ATOM    550  CB  VAL A  42     -17.185  16.097  50.894  1.00  3.84           C  
ATOM    551  CG1 VAL A  42     -17.702  15.487  52.197  1.00  3.84           C  
ATOM    552  CG2 VAL A  42     -15.765  15.666  50.625  1.00  3.84           C  
ATOM    553  H   VAL A  42     -16.979  13.835  49.541  1.00  3.84           H  
ATOM    554  HA  VAL A  42     -19.066  15.929  49.910  1.00  3.84           H  
ATOM    555  HB  VAL A  42     -17.233  17.182  50.986  1.00  3.84           H  
ATOM    556 1HG1 VAL A  42     -17.074  15.813  53.031  1.00  3.84           H  
ATOM    557 2HG1 VAL A  42     -18.723  15.810  52.367  1.00  3.84           H  
ATOM    558 3HG1 VAL A  42     -17.675  14.401  52.135  1.00  3.84           H  
ATOM    559 1HG2 VAL A  42     -15.120  15.977  51.447  1.00  3.84           H  
ATOM    560 2HG2 VAL A  42     -15.752  14.588  50.536  1.00  3.84           H  
ATOM    561 3HG2 VAL A  42     -15.411  16.111  49.695  1.00  3.84           H  
ATOM    562  N   VAL A  43     -17.396  15.458  47.405  1.00  3.08           N  
ATOM    563  CA  VAL A  43     -16.953  15.810  46.050  1.00  3.08           C  
ATOM    564  C   VAL A  43     -15.480  16.224  46.019  1.00  3.08           C  
ATOM    565  O   VAL A  43     -14.661  15.544  45.404  1.00  3.08           O  
ATOM    566  CB  VAL A  43     -17.831  16.930  45.441  1.00  3.08           C  
ATOM    567  CG1 VAL A  43     -17.265  17.351  44.069  1.00  3.08           C  
ATOM    568  CG2 VAL A  43     -19.259  16.432  45.349  1.00  3.08           C  
ATOM    569  H   VAL A  43     -17.611  14.487  47.579  1.00  3.08           H  
ATOM    570  HA  VAL A  43     -17.070  14.926  45.426  1.00  3.08           H  
ATOM    571  HB  VAL A  43     -17.801  17.813  46.064  1.00  3.08           H  
ATOM    572 1HG1 VAL A  43     -17.881  18.144  43.650  1.00  3.08           H  
ATOM    573 2HG1 VAL A  43     -16.243  17.715  44.181  1.00  3.08           H  
ATOM    574 3HG1 VAL A  43     -17.260  16.505  43.394  1.00  3.08           H  
ATOM    575 1HG2 VAL A  43     -19.891  17.212  44.924  1.00  3.08           H  
ATOM    576 2HG2 VAL A  43     -19.298  15.560  44.733  1.00  3.08           H  
ATOM    577 3HG2 VAL A  43     -19.616  16.181  46.334  1.00  3.08           H  
ATOM    578  N   GLY A  44     -15.163  17.339  46.674  1.00  2.42           N  
ATOM    579  CA  GLY A  44     -13.806  17.867  46.784  1.00  2.42           C  
ATOM    580  C   GLY A  44     -13.123  18.190  45.451  1.00  2.42           C  
ATOM    581  O   GLY A  44     -13.703  18.827  44.570  1.00  2.42           O  
ATOM    582  H   GLY A  44     -15.922  17.810  47.164  1.00  2.42           H  
ATOM    583 1HA  GLY A  44     -13.831  18.767  47.398  1.00  2.42           H  
ATOM    584 2HA  GLY A  44     -13.196  17.145  47.327  1.00  2.42           H  
ATOM    585  N   ASP A  45     -11.857  17.779  45.349  1.00  1.91           N  
ATOM    586  CA  ASP A  45     -11.012  17.996  44.177  1.00  1.91           C  
ATOM    587  C   ASP A  45     -11.468  17.192  42.952  1.00  1.91           C  
ATOM    588  O   ASP A  45     -11.928  16.064  43.108  1.00  1.91           O  
ATOM    589  CB  ASP A  45      -9.564  17.629  44.514  1.00  1.91           C  
ATOM    590  CG  ASP A  45      -8.921  18.621  45.470  1.00  1.91           C  
ATOM    591  OD1 ASP A  45      -9.518  19.640  45.726  1.00  1.91           O  
ATOM    592  OD2 ASP A  45      -7.844  18.349  45.940  1.00  1.91           O  
ATOM    593  H   ASP A  45     -11.467  17.265  46.126  1.00  1.91           H  
ATOM    594  HA  ASP A  45     -11.057  19.058  43.958  1.00  1.91           H  
ATOM    595 1HB  ASP A  45      -9.544  16.642  44.980  1.00  1.91           H  
ATOM    596 2HB  ASP A  45      -8.965  17.564  43.603  1.00  1.91           H  
ATOM    597  N   PRO A  46     -11.286  17.706  41.725  1.00  1.55           N  
ATOM    598  CA  PRO A  46     -11.598  17.031  40.478  1.00  1.55           C  
ATOM    599  C   PRO A  46     -10.660  15.857  40.233  1.00  1.55           C  
ATOM    600  O   PRO A  46      -9.545  15.819  40.760  1.00  1.55           O  
ATOM    601  CB  PRO A  46     -11.422  18.138  39.432  1.00  1.55           C  
ATOM    602  CG  PRO A  46     -10.429  19.105  40.053  1.00  1.55           C  
ATOM    603  CD  PRO A  46     -10.729  19.069  41.547  1.00  1.55           C  
ATOM    604  HA  PRO A  46     -12.644  16.682  40.513  1.00  1.55           H  
ATOM    605 1HB  PRO A  46     -11.058  17.694  38.491  1.00  1.55           H  
ATOM    606 2HB  PRO A  46     -12.395  18.596  39.207  1.00  1.55           H  
ATOM    607 1HG  PRO A  46      -9.402  18.790  39.819  1.00  1.55           H  
ATOM    608 2HG  PRO A  46     -10.560  20.109  39.620  1.00  1.55           H  
ATOM    609 1HD  PRO A  46      -9.789  19.204  42.097  1.00  1.55           H  
ATOM    610 2HD  PRO A  46     -11.483  19.831  41.807  1.00  1.55           H  
ATOM    611  N   PHE A  47     -11.126  14.901  39.440  1.00  1.31           N  
ATOM    612  CA  PHE A  47     -10.379  13.720  39.022  1.00  1.31           C  
ATOM    613  C   PHE A  47      -9.822  13.858  37.625  1.00  1.31           C  
ATOM    614  O   PHE A  47      -8.684  13.465  37.349  1.00  1.31           O  
ATOM    615  CB  PHE A  47     -11.254  12.485  39.049  1.00  1.31           C  
ATOM    616  CG  PHE A  47     -10.559  11.239  38.625  1.00  1.31           C  
ATOM    617  CD1 PHE A  47      -9.670  10.605  39.462  1.00  1.31           C  
ATOM    618  CD2 PHE A  47     -10.805  10.688  37.376  1.00  1.31           C  
ATOM    619  CE1 PHE A  47      -9.043   9.444  39.070  1.00  1.31           C  
ATOM    620  CE2 PHE A  47     -10.193   9.525  36.987  1.00  1.31           C  
ATOM    621  CZ  PHE A  47      -9.309   8.900  37.831  1.00  1.31           C  
ATOM    622  H   PHE A  47     -12.061  15.009  39.042  1.00  1.31           H  
ATOM    623  HA  PHE A  47      -9.545  13.578  39.713  1.00  1.31           H  
ATOM    624 1HB  PHE A  47     -11.653  12.334  40.051  1.00  1.31           H  
ATOM    625 2HB  PHE A  47     -12.101  12.640  38.385  1.00  1.31           H  
ATOM    626  HD1 PHE A  47      -9.471  11.030  40.436  1.00  1.31           H  
ATOM    627  HD2 PHE A  47     -11.492  11.189  36.711  1.00  1.31           H  
ATOM    628  HE1 PHE A  47      -8.343   8.948  39.742  1.00  1.31           H  
ATOM    629  HE2 PHE A  47     -10.402   9.103  36.011  1.00  1.31           H  
ATOM    630  HZ  PHE A  47      -8.819   7.980  37.529  1.00  1.31           H  
ATOM    631  N   VAL A  48     -10.620  14.429  36.730  1.00  1.17           N  
ATOM    632  CA  VAL A  48     -10.218  14.476  35.340  1.00  1.17           C  
ATOM    633  C   VAL A  48      -8.842  15.101  35.178  1.00  1.17           C  
ATOM    634  O   VAL A  48      -8.024  14.577  34.433  1.00  1.17           O  
ATOM    635  CB  VAL A  48     -11.224  15.280  34.500  1.00  1.17           C  
ATOM    636  CG1 VAL A  48     -10.660  15.490  33.112  1.00  1.17           C  
ATOM    637  CG2 VAL A  48     -12.564  14.562  34.408  1.00  1.17           C  
ATOM    638  H   VAL A  48     -11.548  14.779  37.008  1.00  1.17           H  
ATOM    639  HA  VAL A  48     -10.179  13.457  34.970  1.00  1.17           H  
ATOM    640  HB  VAL A  48     -11.377  16.244  34.965  1.00  1.17           H  
ATOM    641 1HG1 VAL A  48     -11.357  16.058  32.535  1.00  1.17           H  
ATOM    642 2HG1 VAL A  48      -9.722  16.022  33.182  1.00  1.17           H  
ATOM    643 3HG1 VAL A  48     -10.497  14.532  32.635  1.00  1.17           H  
ATOM    644 1HG2 VAL A  48     -13.260  15.160  33.820  1.00  1.17           H  
ATOM    645 2HG2 VAL A  48     -12.442  13.616  33.941  1.00  1.17           H  
ATOM    646 3HG2 VAL A  48     -12.970  14.421  35.405  1.00  1.17           H  
ATOM    647  N   ALA A  49      -8.551  16.182  35.899  1.00  1.12           N  
ATOM    648  CA  ALA A  49      -7.249  16.830  35.776  1.00  1.12           C  
ATOM    649  C   ALA A  49      -6.085  15.878  36.078  1.00  1.12           C  
ATOM    650  O   ALA A  49      -5.012  15.973  35.471  1.00  1.12           O  
ATOM    651  CB  ALA A  49      -7.173  18.028  36.695  1.00  1.12           C  
ATOM    652  H   ALA A  49      -9.249  16.558  36.522  1.00  1.12           H  
ATOM    653  HA  ALA A  49      -7.144  17.162  34.761  1.00  1.12           H  
ATOM    654 1HB  ALA A  49      -6.212  18.523  36.565  1.00  1.12           H  
ATOM    655 2HB  ALA A  49      -7.975  18.721  36.457  1.00  1.12           H  
ATOM    656 3HB  ALA A  49      -7.276  17.697  37.730  1.00  1.12           H  
ATOM    657  N   GLU A  50      -6.265  14.949  37.018  1.00  1.13           N  
ATOM    658  CA  GLU A  50      -5.168  14.060  37.354  1.00  1.13           C  
ATOM    659  C   GLU A  50      -4.920  13.135  36.179  1.00  1.13           C  
ATOM    660  O   GLU A  50      -3.774  12.784  35.873  1.00  1.13           O  
ATOM    661  CB  GLU A  50      -5.467  13.295  38.641  1.00  1.13           C  
ATOM    662  CG  GLU A  50      -5.478  14.185  39.887  1.00  1.13           C  
ATOM    663  CD  GLU A  50      -4.132  14.859  40.156  1.00  1.13           C  
ATOM    664  OE1 GLU A  50      -3.145  14.167  40.203  1.00  1.13           O  
ATOM    665  OE2 GLU A  50      -4.098  16.072  40.299  1.00  1.13           O  
ATOM    666  H   GLU A  50      -7.170  14.817  37.458  1.00  1.13           H  
ATOM    667  HA  GLU A  50      -4.273  14.650  37.512  1.00  1.13           H  
ATOM    668 1HB  GLU A  50      -6.442  12.810  38.562  1.00  1.13           H  
ATOM    669 2HB  GLU A  50      -4.721  12.515  38.785  1.00  1.13           H  
ATOM    670 1HG  GLU A  50      -6.247  14.953  39.764  1.00  1.13           H  
ATOM    671 2HG  GLU A  50      -5.747  13.576  40.742  1.00  1.13           H  
ATOM    672  N   VAL A  51      -5.998  12.767  35.500  1.00  1.21           N  
ATOM    673  CA  VAL A  51      -5.923  11.890  34.346  1.00  1.21           C  
ATOM    674  C   VAL A  51      -5.235  12.575  33.179  1.00  1.21           C  
ATOM    675  O   VAL A  51      -4.432  11.963  32.474  1.00  1.21           O  
ATOM    676  CB  VAL A  51      -7.309  11.426  33.924  1.00  1.21           C  
ATOM    677  CG1 VAL A  51      -7.221  10.628  32.626  1.00  1.21           C  
ATOM    678  CG2 VAL A  51      -7.876  10.629  35.017  1.00  1.21           C  
ATOM    679  H   VAL A  51      -6.911  13.103  35.829  1.00  1.21           H  
ATOM    680  HA  VAL A  51      -5.348  11.010  34.626  1.00  1.21           H  
ATOM    681  HB  VAL A  51      -7.941  12.280  33.733  1.00  1.21           H  
ATOM    682 1HG1 VAL A  51      -8.200  10.300  32.333  1.00  1.21           H  
ATOM    683 2HG1 VAL A  51      -6.800  11.259  31.841  1.00  1.21           H  
ATOM    684 3HG1 VAL A  51      -6.585   9.758  32.772  1.00  1.21           H  
ATOM    685 1HG2 VAL A  51      -8.844  10.312  34.732  1.00  1.21           H  
ATOM    686 2HG2 VAL A  51      -7.247   9.765  35.212  1.00  1.21           H  
ATOM    687 3HG2 VAL A  51      -7.939  11.248  35.919  1.00  1.21           H  
ATOM    688  N   LEU A  52      -5.555  13.847  32.962  1.00  1.36           N  
ATOM    689  CA  LEU A  52      -5.000  14.598  31.841  1.00  1.36           C  
ATOM    690  C   LEU A  52      -3.476  14.660  31.978  1.00  1.36           C  
ATOM    691  O   LEU A  52      -2.725  14.522  31.003  1.00  1.36           O  
ATOM    692  CB  LEU A  52      -5.528  16.027  31.877  1.00  1.36           C  
ATOM    693  CG  LEU A  52      -7.023  16.154  31.749  1.00  1.36           C  
ATOM    694  CD1 LEU A  52      -7.419  17.632  31.933  1.00  1.36           C  
ATOM    695  CD2 LEU A  52      -7.510  15.544  30.479  1.00  1.36           C  
ATOM    696  H   LEU A  52      -6.241  14.289  33.585  1.00  1.36           H  
ATOM    697  HA  LEU A  52      -5.264  14.096  30.904  1.00  1.36           H  
ATOM    698 1HB  LEU A  52      -5.243  16.473  32.831  1.00  1.36           H  
ATOM    699 2HB  LEU A  52      -5.068  16.600  31.078  1.00  1.36           H  
ATOM    700  HG  LEU A  52      -7.445  15.620  32.528  1.00  1.36           H  
ATOM    701 1HD1 LEU A  52      -8.492  17.722  31.918  1.00  1.36           H  
ATOM    702 2HD1 LEU A  52      -7.059  18.011  32.860  1.00  1.36           H  
ATOM    703 3HD1 LEU A  52      -6.992  18.218  31.153  1.00  1.36           H  
ATOM    704 1HD2 LEU A  52      -8.582  15.585  30.446  1.00  1.36           H  
ATOM    705 2HD2 LEU A  52      -7.107  16.080  29.645  1.00  1.36           H  
ATOM    706 3HD2 LEU A  52      -7.202  14.498  30.439  1.00  1.36           H  
ATOM    707  N   LYS A  53      -3.029  14.827  33.236  1.00  1.57           N  
ATOM    708  CA  LYS A  53      -1.609  14.872  33.557  1.00  1.57           C  
ATOM    709  C   LYS A  53      -0.982  13.477  33.481  1.00  1.57           C  
ATOM    710  O   LYS A  53       0.073  13.300  32.872  1.00  1.57           O  
ATOM    711  CB  LYS A  53      -1.413  15.462  34.958  1.00  1.57           C  
ATOM    712  CG  LYS A  53      -1.730  16.960  35.078  1.00  1.57           C  
ATOM    713  CD  LYS A  53      -1.352  17.494  36.460  1.00  1.57           C  
ATOM    714  CE  LYS A  53      -2.309  16.954  37.520  1.00  1.57           C  
ATOM    715  NZ  LYS A  53      -2.053  17.512  38.879  1.00  1.57           N  
ATOM    716  H   LYS A  53      -3.708  14.963  33.988  1.00  1.57           H  
ATOM    717  HA  LYS A  53      -1.109  15.510  32.833  1.00  1.57           H  
ATOM    718 1HB  LYS A  53      -2.064  14.935  35.664  1.00  1.57           H  
ATOM    719 2HB  LYS A  53      -0.386  15.304  35.280  1.00  1.57           H  
ATOM    720 1HG  LYS A  53      -1.180  17.511  34.316  1.00  1.57           H  
ATOM    721 2HG  LYS A  53      -2.796  17.115  34.914  1.00  1.57           H  
ATOM    722 1HD  LYS A  53      -0.337  17.185  36.708  1.00  1.57           H  
ATOM    723 2HD  LYS A  53      -1.397  18.582  36.461  1.00  1.57           H  
ATOM    724 1HE  LYS A  53      -3.332  17.194  37.230  1.00  1.57           H  
ATOM    725 2HE  LYS A  53      -2.202  15.871  37.565  1.00  1.57           H  
ATOM    726 1HZ  LYS A  53      -2.746  17.079  39.520  1.00  1.57           H  
ATOM    727 2HZ  LYS A  53      -1.123  17.278  39.180  1.00  1.57           H  
ATOM    728 3HZ  LYS A  53      -2.170  18.508  38.874  1.00  1.57           H  
ATOM    729  N   THR A  54      -1.668  12.467  34.022  1.00  1.84           N  
ATOM    730  CA  THR A  54      -1.180  11.088  34.043  1.00  1.84           C  
ATOM    731  C   THR A  54      -0.974  10.564  32.633  1.00  1.84           C  
ATOM    732  O   THR A  54       0.012   9.882  32.341  1.00  1.84           O  
ATOM    733  CB  THR A  54      -2.147  10.159  34.792  1.00  1.84           C  
ATOM    734  OG1 THR A  54      -2.270  10.593  36.157  1.00  1.84           O  
ATOM    735  CG2 THR A  54      -1.640   8.734  34.757  1.00  1.84           C  
ATOM    736  H   THR A  54      -2.547  12.658  34.498  1.00  1.84           H  
ATOM    737  HA  THR A  54      -0.220  11.071  34.558  1.00  1.84           H  
ATOM    738  HB  THR A  54      -3.124  10.203  34.318  1.00  1.84           H  
ATOM    739  HG1 THR A  54      -2.672  11.492  36.170  1.00  1.84           H  
ATOM    740 1HG2 THR A  54      -2.339   8.090  35.288  1.00  1.84           H  
ATOM    741 2HG2 THR A  54      -1.558   8.407  33.720  1.00  1.84           H  
ATOM    742 3HG2 THR A  54      -0.664   8.683  35.234  1.00  1.84           H  
ATOM    743  N   ALA A  55      -1.899  10.923  31.748  1.00  2.12           N  
ATOM    744  CA  ALA A  55      -1.893  10.522  30.354  1.00  2.12           C  
ATOM    745  C   ALA A  55      -0.848  11.284  29.546  1.00  2.12           C  
ATOM    746  O   ALA A  55      -0.655  10.999  28.363  1.00  2.12           O  
ATOM    747  CB  ALA A  55      -3.262  10.773  29.745  1.00  2.12           C  
ATOM    748  H   ALA A  55      -2.690  11.479  32.070  1.00  2.12           H  
ATOM    749  HA  ALA A  55      -1.657   9.460  30.307  1.00  2.12           H  
ATOM    750 1HB  ALA A  55      -3.267  10.454  28.706  1.00  2.12           H  
ATOM    751 2HB  ALA A  55      -4.015  10.216  30.305  1.00  2.12           H  
ATOM    752 3HB  ALA A  55      -3.486  11.839  29.804  1.00  2.12           H  
ATOM    753  N   ARG A  56      -0.201  12.281  30.163  1.00  2.32           N  
ATOM    754  CA  ARG A  56       0.789  13.101  29.501  1.00  2.32           C  
ATOM    755  C   ARG A  56       0.236  13.672  28.212  1.00  2.32           C  
ATOM    756  O   ARG A  56       0.887  13.585  27.169  1.00  2.32           O  
ATOM    757  CB  ARG A  56       2.057  12.304  29.203  1.00  2.32           C  
ATOM    758  CG  ARG A  56       3.074  12.201  30.353  1.00  2.32           C  
ATOM    759  CD  ARG A  56       2.636  11.266  31.443  1.00  2.32           C  
ATOM    760  NE  ARG A  56       3.699  11.055  32.431  1.00  2.32           N  
ATOM    761  CZ  ARG A  56       3.596  10.304  33.557  1.00  2.32           C  
ATOM    762  NH1 ARG A  56       2.477   9.676  33.856  1.00  2.32           N  
ATOM    763  NH2 ARG A  56       4.641  10.198  34.368  1.00  2.32           N  
ATOM    764  H   ARG A  56      -0.363  12.474  31.145  1.00  2.32           H  
ATOM    765  HA  ARG A  56       1.045  13.926  30.166  1.00  2.32           H  
ATOM    766 1HB  ARG A  56       1.801  11.289  28.913  1.00  2.32           H  
ATOM    767 2HB  ARG A  56       2.570  12.759  28.357  1.00  2.32           H  
ATOM    768 1HG  ARG A  56       4.025  11.843  29.962  1.00  2.32           H  
ATOM    769 2HG  ARG A  56       3.212  13.188  30.795  1.00  2.32           H  
ATOM    770 1HD  ARG A  56       1.785  11.697  31.955  1.00  2.32           H  
ATOM    771 2HD  ARG A  56       2.355  10.301  31.023  1.00  2.32           H  
ATOM    772  HE  ARG A  56       4.580  11.512  32.259  1.00  2.32           H  
ATOM    773 1HH1 ARG A  56       1.652   9.751  33.240  1.00  2.32           H  
ATOM    774 2HH1 ARG A  56       2.418   9.124  34.695  1.00  2.32           H  
ATOM    775 1HH2 ARG A  56       5.504  10.675  34.147  1.00  2.32           H  
ATOM    776 2HH2 ARG A  56       4.573   9.640  35.206  1.00  2.32           H  
ATOM    777  N   LEU A  57      -0.958  14.264  28.249  1.00  2.37           N  
ATOM    778  CA  LEU A  57      -1.492  14.737  26.984  1.00  2.37           C  
ATOM    779  C   LEU A  57      -0.527  15.731  26.345  1.00  2.37           C  
ATOM    780  O   LEU A  57      -0.118  16.724  26.953  1.00  2.37           O  
ATOM    781  CB  LEU A  57      -2.863  15.381  27.195  1.00  2.37           C  
ATOM    782  CG  LEU A  57      -3.963  14.420  27.642  1.00  2.37           C  
ATOM    783  CD1 LEU A  57      -5.203  15.186  27.919  1.00  2.37           C  
ATOM    784  CD2 LEU A  57      -4.201  13.378  26.578  1.00  2.37           C  
ATOM    785  H   LEU A  57      -1.489  14.345  29.123  1.00  2.37           H  
ATOM    786  HA  LEU A  57      -1.604  13.884  26.317  1.00  2.37           H  
ATOM    787 1HB  LEU A  57      -2.767  16.158  27.954  1.00  2.37           H  
ATOM    788 2HB  LEU A  57      -3.176  15.849  26.261  1.00  2.37           H  
ATOM    789  HG  LEU A  57      -3.657  13.930  28.568  1.00  2.37           H  
ATOM    790 1HD1 LEU A  57      -5.961  14.495  28.253  1.00  2.37           H  
ATOM    791 2HD1 LEU A  57      -4.995  15.916  28.697  1.00  2.37           H  
ATOM    792 3HD1 LEU A  57      -5.542  15.693  27.019  1.00  2.37           H  
ATOM    793 1HD2 LEU A  57      -4.982  12.693  26.912  1.00  2.37           H  
ATOM    794 2HD2 LEU A  57      -4.514  13.865  25.653  1.00  2.37           H  
ATOM    795 3HD2 LEU A  57      -3.276  12.821  26.407  1.00  2.37           H  
ATOM    796  N   ALA A  58      -0.200  15.490  25.078  1.00  2.23           N  
ATOM    797  CA  ALA A  58       0.767  16.318  24.362  1.00  2.23           C  
ATOM    798  C   ALA A  58       0.159  17.584  23.793  1.00  2.23           C  
ATOM    799  O   ALA A  58       0.013  17.717  22.579  1.00  2.23           O  
ATOM    800  CB  ALA A  58       1.398  15.523  23.234  1.00  2.23           C  
ATOM    801  H   ALA A  58      -0.587  14.678  24.623  1.00  2.23           H  
ATOM    802  HA  ALA A  58       1.543  16.607  25.071  1.00  2.23           H  
ATOM    803 1HB  ALA A  58       2.145  16.138  22.734  1.00  2.23           H  
ATOM    804 2HB  ALA A  58       1.874  14.630  23.642  1.00  2.23           H  
ATOM    805 3HB  ALA A  58       0.629  15.233  22.523  1.00  2.23           H  
ATOM    806  N   GLY A  59      -0.200  18.512  24.660  1.00  1.94           N  
ATOM    807  CA  GLY A  59      -0.808  19.751  24.183  1.00  1.94           C  
ATOM    808  C   GLY A  59      -1.368  20.616  25.296  1.00  1.94           C  
ATOM    809  O   GLY A  59      -1.344  20.249  26.470  1.00  1.94           O  
ATOM    810  H   GLY A  59      -0.065  18.310  25.652  1.00  1.94           H  
ATOM    811 1HA  GLY A  59      -0.065  20.318  23.625  1.00  1.94           H  
ATOM    812 2HA  GLY A  59      -1.607  19.510  23.483  1.00  1.94           H  
ATOM    813  N   ALA A  60      -1.868  21.787  24.926  1.00  1.63           N  
ATOM    814  CA  ALA A  60      -2.443  22.683  25.914  1.00  1.63           C  
ATOM    815  C   ALA A  60      -3.855  22.240  26.231  1.00  1.63           C  
ATOM    816  O   ALA A  60      -4.724  22.275  25.354  1.00  1.63           O  
ATOM    817  CB  ALA A  60      -2.449  24.113  25.405  1.00  1.63           C  
ATOM    818  H   ALA A  60      -1.857  22.050  23.952  1.00  1.63           H  
ATOM    819  HA  ALA A  60      -1.850  22.623  26.827  1.00  1.63           H  
ATOM    820 1HB  ALA A  60      -2.878  24.764  26.169  1.00  1.63           H  
ATOM    821 2HB  ALA A  60      -1.428  24.429  25.192  1.00  1.63           H  
ATOM    822 3HB  ALA A  60      -3.047  24.177  24.497  1.00  1.63           H  
ATOM    823  N   VAL A  61      -4.073  21.826  27.472  1.00  1.35           N  
ATOM    824  CA  VAL A  61      -5.382  21.345  27.864  1.00  1.35           C  
ATOM    825  C   VAL A  61      -5.868  22.198  29.031  1.00  1.35           C  
ATOM    826  O   VAL A  61      -5.156  22.365  30.025  1.00  1.35           O  
ATOM    827  CB  VAL A  61      -5.335  19.858  28.268  1.00  1.35           C  
ATOM    828  CG1 VAL A  61      -6.730  19.392  28.629  1.00  1.35           C  
ATOM    829  CG2 VAL A  61      -4.738  19.020  27.138  1.00  1.35           C  
ATOM    830  H   VAL A  61      -3.313  21.823  28.138  1.00  1.35           H  
ATOM    831  HA  VAL A  61      -6.064  21.455  27.031  1.00  1.35           H  
ATOM    832  HB  VAL A  61      -4.715  19.745  29.156  1.00  1.35           H  
ATOM    833 1HG1 VAL A  61      -6.690  18.351  28.917  1.00  1.35           H  
ATOM    834 2HG1 VAL A  61      -7.121  19.989  29.450  1.00  1.35           H  
ATOM    835 3HG1 VAL A  61      -7.384  19.501  27.764  1.00  1.35           H  
ATOM    836 1HG2 VAL A  61      -4.704  17.988  27.443  1.00  1.35           H  
ATOM    837 2HG2 VAL A  61      -5.333  19.110  26.251  1.00  1.35           H  
ATOM    838 3HG2 VAL A  61      -3.730  19.362  26.924  1.00  1.35           H  
ATOM    839  N   SER A  62      -7.064  22.749  28.894  1.00  1.15           N  
ATOM    840  CA  SER A  62      -7.641  23.612  29.923  1.00  1.15           C  
ATOM    841  C   SER A  62      -8.919  23.021  30.465  1.00  1.15           C  
ATOM    842  O   SER A  62      -9.814  22.714  29.684  1.00  1.15           O  
ATOM    843  CB  SER A  62      -7.932  24.988  29.353  1.00  1.15           C  
ATOM    844  OG  SER A  62      -8.563  25.802  30.304  1.00  1.15           O  
ATOM    845  H   SER A  62      -7.581  22.550  28.036  1.00  1.15           H  
ATOM    846  HA  SER A  62      -6.931  23.708  30.744  1.00  1.15           H  
ATOM    847 1HB  SER A  62      -6.998  25.450  29.035  1.00  1.15           H  
ATOM    848 2HB  SER A  62      -8.568  24.893  28.469  1.00  1.15           H  
ATOM    849  HG  SER A  62      -8.066  25.688  31.121  1.00  1.15           H  
ATOM    850  N   ILE A  63      -9.001  22.864  31.784  1.00  1.03           N  
ATOM    851  CA  ILE A  63     -10.190  22.288  32.398  1.00  1.03           C  
ATOM    852  C   ILE A  63     -10.949  23.326  33.218  1.00  1.03           C  
ATOM    853  O   ILE A  63     -10.353  24.101  33.974  1.00  1.03           O  
ATOM    854  CB  ILE A  63      -9.801  21.067  33.263  1.00  1.03           C  
ATOM    855  CG1 ILE A  63     -11.049  20.375  33.805  1.00  1.03           C  
ATOM    856  CG2 ILE A  63      -8.875  21.479  34.389  1.00  1.03           C  
ATOM    857  CD1 ILE A  63     -10.768  18.995  34.343  1.00  1.03           C  
ATOM    858  H   ILE A  63      -8.225  23.142  32.367  1.00  1.03           H  
ATOM    859  HA  ILE A  63     -10.852  21.942  31.611  1.00  1.03           H  
ATOM    860  HB  ILE A  63      -9.285  20.342  32.632  1.00  1.03           H  
ATOM    861 1HG1 ILE A  63     -11.474  20.980  34.606  1.00  1.03           H  
ATOM    862 2HG1 ILE A  63     -11.788  20.297  33.007  1.00  1.03           H  
ATOM    863 1HG2 ILE A  63      -8.598  20.602  34.968  1.00  1.03           H  
ATOM    864 2HG2 ILE A  63      -7.979  21.938  33.974  1.00  1.03           H  
ATOM    865 3HG2 ILE A  63      -9.385  22.195  35.037  1.00  1.03           H  
ATOM    866 1HD1 ILE A  63     -11.693  18.561  34.710  1.00  1.03           H  
ATOM    867 2HD1 ILE A  63     -10.365  18.379  33.545  1.00  1.03           H  
ATOM    868 3HD1 ILE A  63     -10.050  19.056  35.153  1.00  1.03           H  
ATOM    869  N   VAL A  64     -12.269  23.321  33.059  1.00  0.99           N  
ATOM    870  CA  VAL A  64     -13.179  24.228  33.745  1.00  0.99           C  
ATOM    871  C   VAL A  64     -14.436  23.520  34.229  1.00  0.99           C  
ATOM    872  O   VAL A  64     -14.988  22.676  33.526  1.00  0.99           O  
ATOM    873  CB  VAL A  64     -13.570  25.368  32.770  1.00  0.99           C  
ATOM    874  CG1 VAL A  64     -14.198  24.799  31.543  1.00  0.99           C  
ATOM    875  CG2 VAL A  64     -14.563  26.325  33.430  1.00  0.99           C  
ATOM    876  H   VAL A  64     -12.654  22.658  32.390  1.00  0.99           H  
ATOM    877  HA  VAL A  64     -12.661  24.654  34.604  1.00  0.99           H  
ATOM    878  HB  VAL A  64     -12.669  25.908  32.481  1.00  0.99           H  
ATOM    879 1HG1 VAL A  64     -14.461  25.605  30.864  1.00  0.99           H  
ATOM    880 2HG1 VAL A  64     -13.501  24.127  31.051  1.00  0.99           H  
ATOM    881 3HG1 VAL A  64     -15.087  24.257  31.836  1.00  0.99           H  
ATOM    882 1HG2 VAL A  64     -14.814  27.119  32.730  1.00  0.99           H  
ATOM    883 2HG2 VAL A  64     -15.474  25.796  33.699  1.00  0.99           H  
ATOM    884 3HG2 VAL A  64     -14.118  26.757  34.325  1.00  0.99           H  
ATOM    885  N   ALA A  65     -14.897  23.869  35.424  1.00  0.99           N  
ATOM    886  CA  ALA A  65     -16.142  23.301  35.912  1.00  0.99           C  
ATOM    887  C   ALA A  65     -17.310  24.194  35.535  1.00  0.99           C  
ATOM    888  O   ALA A  65     -17.244  25.410  35.724  1.00  0.99           O  
ATOM    889  CB  ALA A  65     -16.090  23.129  37.425  1.00  0.99           C  
ATOM    890  H   ALA A  65     -14.395  24.549  35.978  1.00  0.99           H  
ATOM    891  HA  ALA A  65     -16.296  22.333  35.440  1.00  0.99           H  
ATOM    892 1HB  ALA A  65     -17.030  22.689  37.768  1.00  0.99           H  
ATOM    893 2HB  ALA A  65     -15.264  22.468  37.687  1.00  0.99           H  
ATOM    894 3HB  ALA A  65     -15.947  24.096  37.897  1.00  0.99           H  
ATOM    895  N   LEU A  66     -18.382  23.591  35.042  1.00  1.03           N  
ATOM    896  CA  LEU A  66     -19.605  24.318  34.731  1.00  1.03           C  
ATOM    897  C   LEU A  66     -20.663  24.022  35.780  1.00  1.03           C  
ATOM    898  O   LEU A  66     -21.448  24.893  36.160  1.00  1.03           O  
ATOM    899  CB  LEU A  66     -20.146  23.930  33.356  1.00  1.03           C  
ATOM    900  CG  LEU A  66     -19.234  24.215  32.182  1.00  1.03           C  
ATOM    901  CD1 LEU A  66     -19.925  23.736  30.915  1.00  1.03           C  
ATOM    902  CD2 LEU A  66     -18.922  25.704  32.136  1.00  1.03           C  
ATOM    903  H   LEU A  66     -18.353  22.590  34.880  1.00  1.03           H  
ATOM    904  HA  LEU A  66     -19.394  25.386  34.742  1.00  1.03           H  
ATOM    905 1HB  LEU A  66     -20.353  22.856  33.360  1.00  1.03           H  
ATOM    906 2HB  LEU A  66     -21.085  24.458  33.187  1.00  1.03           H  
ATOM    907  HG  LEU A  66     -18.303  23.657  32.299  1.00  1.03           H  
ATOM    908 1HD1 LEU A  66     -19.328  23.911  30.051  1.00  1.03           H  
ATOM    909 2HD1 LEU A  66     -20.121  22.676  30.997  1.00  1.03           H  
ATOM    910 3HD1 LEU A  66     -20.852  24.281  30.807  1.00  1.03           H  
ATOM    911 1HD2 LEU A  66     -18.268  25.931  31.306  1.00  1.03           H  
ATOM    912 2HD2 LEU A  66     -19.850  26.265  32.024  1.00  1.03           H  
ATOM    913 3HD2 LEU A  66     -18.429  25.998  33.067  1.00  1.03           H  
ATOM    914  N   SER A  67     -20.673  22.777  36.244  1.00  1.06           N  
ATOM    915  CA  SER A  67     -21.666  22.327  37.210  1.00  1.06           C  
ATOM    916  C   SER A  67     -21.185  21.145  38.026  1.00  1.06           C  
ATOM    917  O   SER A  67     -20.348  20.362  37.582  1.00  1.06           O  
ATOM    918  CB  SER A  67     -22.966  21.960  36.523  1.00  1.06           C  
ATOM    919  OG  SER A  67     -23.927  21.508  37.449  1.00  1.06           O  
ATOM    920  H   SER A  67     -19.993  22.119  35.866  1.00  1.06           H  
ATOM    921  HA  SER A  67     -21.865  23.149  37.898  1.00  1.06           H  
ATOM    922 1HB  SER A  67     -23.352  22.831  35.993  1.00  1.06           H  
ATOM    923 2HB  SER A  67     -22.782  21.186  35.783  1.00  1.06           H  
ATOM    924  HG  SER A  67     -24.728  21.376  36.925  1.00  1.06           H  
ATOM    925  N   ARG A  68     -21.694  21.058  39.248  1.00  1.09           N  
ATOM    926  CA  ARG A  68     -21.437  19.938  40.142  1.00  1.09           C  
ATOM    927  C   ARG A  68     -22.725  19.186  40.483  1.00  1.09           C  
ATOM    928  O   ARG A  68     -22.755  18.393  41.427  1.00  1.09           O  
ATOM    929  CB  ARG A  68     -20.741  20.400  41.415  1.00  1.09           C  
ATOM    930  CG  ARG A  68     -19.300  20.877  41.207  1.00  1.09           C  
ATOM    931  CD  ARG A  68     -18.717  21.482  42.435  1.00  1.09           C  
ATOM    932  NE  ARG A  68     -17.293  21.775  42.272  1.00  1.09           N  
ATOM    933  CZ  ARG A  68     -16.781  22.856  41.641  1.00  1.09           C  
ATOM    934  NH1 ARG A  68     -17.575  23.760  41.107  1.00  1.09           N  
ATOM    935  NH2 ARG A  68     -15.470  23.004  41.564  1.00  1.09           N  
ATOM    936  H   ARG A  68     -22.339  21.777  39.545  1.00  1.09           H  
ATOM    937  HA  ARG A  68     -20.761  19.255  39.641  1.00  1.09           H  
ATOM    938 1HB  ARG A  68     -21.303  21.220  41.861  1.00  1.09           H  
ATOM    939 2HB  ARG A  68     -20.720  19.584  42.139  1.00  1.09           H  
ATOM    940 1HG  ARG A  68     -18.681  20.028  40.917  1.00  1.09           H  
ATOM    941 2HG  ARG A  68     -19.275  21.627  40.415  1.00  1.09           H  
ATOM    942 1HD  ARG A  68     -19.234  22.414  42.665  1.00  1.09           H  
ATOM    943 2HD  ARG A  68     -18.830  20.789  43.269  1.00  1.09           H  
ATOM    944  HE  ARG A  68     -16.635  21.111  42.666  1.00  1.09           H  
ATOM    945 1HH1 ARG A  68     -18.577  23.650  41.167  1.00  1.09           H  
ATOM    946 2HH1 ARG A  68     -17.183  24.565  40.640  1.00  1.09           H  
ATOM    947 1HH2 ARG A  68     -14.859  22.310  41.977  1.00  1.09           H  
ATOM    948 2HH2 ARG A  68     -15.079  23.808  41.099  1.00  1.09           H  
ATOM    949  N   LYS A  69     -23.790  19.434  39.711  1.00  1.11           N  
ATOM    950  CA  LYS A  69     -25.089  18.791  39.957  1.00  1.11           C  
ATOM    951  C   LYS A  69     -25.128  17.315  39.557  1.00  1.11           C  
ATOM    952  O   LYS A  69     -24.490  16.896  38.585  1.00  1.11           O  
ATOM    953  CB  LYS A  69     -26.219  19.521  39.204  1.00  1.11           C  
ATOM    954  CG  LYS A  69     -26.580  20.905  39.707  1.00  1.11           C  
ATOM    955  CD  LYS A  69     -27.636  21.578  38.786  1.00  1.11           C  
ATOM    956  CE  LYS A  69     -29.055  21.011  38.985  1.00  1.11           C  
ATOM    957  NZ  LYS A  69     -30.095  21.800  38.208  1.00  1.11           N  
ATOM    958  H   LYS A  69     -23.705  20.096  38.937  1.00  1.11           H  
ATOM    959  HA  LYS A  69     -25.295  18.845  41.026  1.00  1.11           H  
ATOM    960 1HB  LYS A  69     -25.921  19.668  38.183  1.00  1.11           H  
ATOM    961 2HB  LYS A  69     -27.121  18.897  39.197  1.00  1.11           H  
ATOM    962 1HG  LYS A  69     -26.983  20.832  40.718  1.00  1.11           H  
ATOM    963 2HG  LYS A  69     -25.684  21.523  39.735  1.00  1.11           H  
ATOM    964 1HD  LYS A  69     -27.659  22.652  38.981  1.00  1.11           H  
ATOM    965 2HD  LYS A  69     -27.357  21.432  37.739  1.00  1.11           H  
ATOM    966 1HE  LYS A  69     -29.088  19.967  38.664  1.00  1.11           H  
ATOM    967 2HE  LYS A  69     -29.300  21.064  40.044  1.00  1.11           H  
ATOM    968 1HZ  LYS A  69     -31.015  21.424  38.382  1.00  1.11           H  
ATOM    969 2HZ  LYS A  69     -30.073  22.760  38.501  1.00  1.11           H  
ATOM    970 3HZ  LYS A  69     -29.916  21.766  37.177  1.00  1.11           H  
ATOM    971  N   ASP A  70     -25.901  16.525  40.301  1.00  1.10           N  
ATOM    972  CA  ASP A  70     -26.146  15.149  39.890  1.00  1.10           C  
ATOM    973  C   ASP A  70     -26.860  15.181  38.549  1.00  1.10           C  
ATOM    974  O   ASP A  70     -27.764  15.990  38.344  1.00  1.10           O  
ATOM    975  CB  ASP A  70     -26.988  14.382  40.919  1.00  1.10           C  
ATOM    976  CG  ASP A  70     -26.222  14.053  42.219  1.00  1.10           C  
ATOM    977  OD1 ASP A  70     -25.023  14.266  42.254  1.00  1.10           O  
ATOM    978  OD2 ASP A  70     -26.818  13.571  43.139  1.00  1.10           O  
ATOM    979  H   ASP A  70     -26.363  16.898  41.120  1.00  1.10           H  
ATOM    980  HA  ASP A  70     -25.191  14.638  39.762  1.00  1.10           H  
ATOM    981 1HB  ASP A  70     -27.877  14.974  41.178  1.00  1.10           H  
ATOM    982 2HB  ASP A  70     -27.339  13.449  40.478  1.00  1.10           H  
ATOM    983  N   SER A  71     -26.526  14.253  37.666  1.00  1.06           N  
ATOM    984  CA  SER A  71     -27.158  14.190  36.351  1.00  1.06           C  
ATOM    985  C   SER A  71     -28.654  13.897  36.399  1.00  1.06           C  
ATOM    986  O   SER A  71     -29.420  14.262  35.506  1.00  1.06           O  
ATOM    987  CB  SER A  71     -26.411  13.187  35.534  1.00  1.06           C  
ATOM    988  OG  SER A  71     -26.544  11.893  36.067  1.00  1.06           O  
ATOM    989  H   SER A  71     -25.791  13.602  37.892  1.00  1.06           H  
ATOM    990  HA  SER A  71     -27.035  15.149  35.880  1.00  1.06           H  
ATOM    991 1HB  SER A  71     -26.744  13.207  34.515  1.00  1.06           H  
ATOM    992 2HB  SER A  71     -25.377  13.492  35.534  1.00  1.06           H  
ATOM    993  HG  SER A  71     -27.432  11.598  35.838  1.00  1.06           H  
ATOM    994  N   LEU A  72     -29.095  13.322  37.503  1.00  1.00           N  
ATOM    995  CA  LEU A  72     -30.495  12.999  37.705  1.00  1.00           C  
ATOM    996  C   LEU A  72     -31.349  14.265  37.772  1.00  1.00           C  
ATOM    997  O   LEU A  72     -32.557  14.220  37.533  1.00  1.00           O  
ATOM    998  CB  LEU A  72     -30.650  12.200  38.993  1.00  1.00           C  
ATOM    999  CG  LEU A  72     -30.008  10.810  38.972  1.00  1.00           C  
ATOM   1000  CD1 LEU A  72     -30.120  10.181  40.351  1.00  1.00           C  
ATOM   1001  CD2 LEU A  72     -30.692   9.958  37.912  1.00  1.00           C  
ATOM   1002  H   LEU A  72     -28.423  13.074  38.213  1.00  1.00           H  
ATOM   1003  HA  LEU A  72     -30.835  12.393  36.865  1.00  1.00           H  
ATOM   1004 1HB  LEU A  72     -30.204  12.771  39.812  1.00  1.00           H  
ATOM   1005 2HB  LEU A  72     -31.713  12.080  39.201  1.00  1.00           H  
ATOM   1006  HG  LEU A  72     -28.948  10.902  38.727  1.00  1.00           H  
ATOM   1007 1HD1 LEU A  72     -29.653   9.195  40.338  1.00  1.00           H  
ATOM   1008 2HD1 LEU A  72     -29.613  10.813  41.084  1.00  1.00           H  
ATOM   1009 3HD1 LEU A  72     -31.170  10.082  40.622  1.00  1.00           H  
ATOM   1010 1HD2 LEU A  72     -30.230   8.966  37.883  1.00  1.00           H  
ATOM   1011 2HD2 LEU A  72     -31.750   9.858  38.150  1.00  1.00           H  
ATOM   1012 3HD2 LEU A  72     -30.582  10.429  36.934  1.00  1.00           H  
ATOM   1013  N   ASP A  73     -30.713  15.383  38.137  1.00  0.93           N  
ATOM   1014  CA  ASP A  73     -31.362  16.668  38.285  1.00  0.93           C  
ATOM   1015  C   ASP A  73     -31.052  17.622  37.130  1.00  0.93           C  
ATOM   1016  O   ASP A  73     -31.254  18.833  37.262  1.00  0.93           O  
ATOM   1017  CB  ASP A  73     -30.930  17.325  39.595  1.00  0.93           C  
ATOM   1018  CG  ASP A  73     -31.394  16.560  40.839  1.00  0.93           C  
ATOM   1019  OD1 ASP A  73     -32.516  16.114  40.868  1.00  0.93           O  
ATOM   1020  OD2 ASP A  73     -30.616  16.441  41.754  1.00  0.93           O  
ATOM   1021  H   ASP A  73     -29.706  15.363  38.285  1.00  0.93           H  
ATOM   1022  HA  ASP A  73     -32.439  16.507  38.311  1.00  0.93           H  
ATOM   1023 1HB  ASP A  73     -29.838  17.391  39.614  1.00  0.93           H  
ATOM   1024 2HB  ASP A  73     -31.322  18.337  39.642  1.00  0.93           H  
ATOM   1025  N   PHE A  74     -30.545  17.120  36.002  1.00  0.86           N  
ATOM   1026  CA  PHE A  74     -30.275  18.060  34.919  1.00  0.86           C  
ATOM   1027  C   PHE A  74     -31.556  18.488  34.225  1.00  0.86           C  
ATOM   1028  O   PHE A  74     -32.427  17.671  33.916  1.00  0.86           O  
ATOM   1029  CB  PHE A  74     -29.337  17.480  33.862  1.00  0.86           C  
ATOM   1030  CG  PHE A  74     -27.912  17.376  34.259  1.00  0.86           C  
ATOM   1031  CD1 PHE A  74     -27.444  17.907  35.454  1.00  0.86           C  
ATOM   1032  CD2 PHE A  74     -27.010  16.754  33.409  1.00  0.86           C  
ATOM   1033  CE1 PHE A  74     -26.109  17.786  35.773  1.00  0.86           C  
ATOM   1034  CE2 PHE A  74     -25.692  16.643  33.741  1.00  0.86           C  
ATOM   1035  CZ  PHE A  74     -25.254  17.160  34.928  1.00  0.86           C  
ATOM   1036  H   PHE A  74     -30.349  16.123  35.887  1.00  0.86           H  
ATOM   1037  HA  PHE A  74     -29.806  18.951  35.341  1.00  0.86           H  
ATOM   1038 1HB  PHE A  74     -29.682  16.483  33.596  1.00  0.86           H  
ATOM   1039 2HB  PHE A  74     -29.394  18.093  32.961  1.00  0.86           H  
ATOM   1040  HD1 PHE A  74     -28.134  18.404  36.137  1.00  0.86           H  
ATOM   1041  HD2 PHE A  74     -27.363  16.345  32.464  1.00  0.86           H  
ATOM   1042  HE1 PHE A  74     -25.723  18.170  36.693  1.00  0.86           H  
ATOM   1043  HE2 PHE A  74     -25.000  16.143  33.068  1.00  0.86           H  
ATOM   1044  HZ  PHE A  74     -24.236  17.074  35.206  1.00  0.86           H  
ATOM   1045  N   THR A  75     -31.622  19.774  33.914  1.00  0.80           N  
ATOM   1046  CA  THR A  75     -32.753  20.365  33.215  1.00  0.80           C  
ATOM   1047  C   THR A  75     -32.372  20.893  31.843  1.00  0.80           C  
ATOM   1048  O   THR A  75     -31.189  20.961  31.501  1.00  0.80           O  
ATOM   1049  CB  THR A  75     -33.283  21.547  34.024  1.00  0.80           C  
ATOM   1050  OG1 THR A  75     -32.262  22.574  34.044  1.00  0.80           O  
ATOM   1051  CG2 THR A  75     -33.585  21.121  35.443  1.00  0.80           C  
ATOM   1052  H   THR A  75     -30.875  20.394  34.252  1.00  0.80           H  
ATOM   1053  HA  THR A  75     -33.531  19.611  33.100  1.00  0.80           H  
ATOM   1054  HB  THR A  75     -34.183  21.939  33.558  1.00  0.80           H  
ATOM   1055  HG1 THR A  75     -31.475  22.235  34.553  1.00  0.80           H  
ATOM   1056 1HG2 THR A  75     -33.948  21.974  36.012  1.00  0.80           H  
ATOM   1057 2HG2 THR A  75     -34.342  20.339  35.435  1.00  0.80           H  
ATOM   1058 3HG2 THR A  75     -32.673  20.738  35.908  1.00  0.80           H  
ATOM   1059  N   GLU A  76     -33.374  21.307  31.065  1.00  0.75           N  
ATOM   1060  CA  GLU A  76     -33.095  21.931  29.776  1.00  0.75           C  
ATOM   1061  C   GLU A  76     -32.231  23.173  29.962  1.00  0.75           C  
ATOM   1062  O   GLU A  76     -31.347  23.443  29.152  1.00  0.75           O  
ATOM   1063  CB  GLU A  76     -34.380  22.302  29.047  1.00  0.75           C  
ATOM   1064  CG  GLU A  76     -34.140  22.902  27.665  1.00  0.75           C  
ATOM   1065  CD  GLU A  76     -35.412  23.190  26.900  1.00  0.75           C  
ATOM   1066  OE1 GLU A  76     -36.473  22.941  27.422  1.00  0.75           O  
ATOM   1067  OE2 GLU A  76     -35.315  23.656  25.788  1.00  0.75           O  
ATOM   1068  H   GLU A  76     -34.328  21.205  31.381  1.00  0.75           H  
ATOM   1069  HA  GLU A  76     -32.541  21.224  29.162  1.00  0.75           H  
ATOM   1070 1HB  GLU A  76     -35.003  21.416  28.928  1.00  0.75           H  
ATOM   1071 2HB  GLU A  76     -34.941  23.026  29.638  1.00  0.75           H  
ATOM   1072 1HG  GLU A  76     -33.580  23.832  27.781  1.00  0.75           H  
ATOM   1073 2HG  GLU A  76     -33.522  22.212  27.089  1.00  0.75           H  
ATOM   1074  N   ALA A  77     -32.504  23.934  31.033  1.00  0.72           N  
ATOM   1075  CA  ALA A  77     -31.756  25.149  31.350  1.00  0.72           C  
ATOM   1076  C   ALA A  77     -30.290  24.823  31.583  1.00  0.72           C  
ATOM   1077  O   ALA A  77     -29.400  25.589  31.195  1.00  0.72           O  
ATOM   1078  CB  ALA A  77     -32.329  25.820  32.580  1.00  0.72           C  
ATOM   1079  H   ALA A  77     -33.246  23.645  31.651  1.00  0.72           H  
ATOM   1080  HA  ALA A  77     -31.827  25.827  30.501  1.00  0.72           H  
ATOM   1081 1HB  ALA A  77     -31.769  26.730  32.790  1.00  0.72           H  
ATOM   1082 2HB  ALA A  77     -33.374  26.068  32.404  1.00  0.72           H  
ATOM   1083 3HB  ALA A  77     -32.253  25.143  33.430  1.00  0.72           H  
ATOM   1084  N   ASP A  78     -30.023  23.650  32.148  1.00  0.70           N  
ATOM   1085  CA  ASP A  78     -28.637  23.300  32.387  1.00  0.70           C  
ATOM   1086  C   ASP A  78     -28.026  22.892  31.061  1.00  0.70           C  
ATOM   1087  O   ASP A  78     -26.895  23.268  30.771  1.00  0.70           O  
ATOM   1088  CB  ASP A  78     -28.521  22.130  33.366  1.00  0.70           C  
ATOM   1089  CG  ASP A  78     -28.995  22.464  34.781  1.00  0.70           C  
ATOM   1090  OD1 ASP A  78     -28.524  23.409  35.362  1.00  0.70           O  
ATOM   1091  OD2 ASP A  78     -29.879  21.759  35.273  1.00  0.70           O  
ATOM   1092  H   ASP A  78     -30.790  23.058  32.476  1.00  0.70           H  
ATOM   1093  HA  ASP A  78     -28.104  24.166  32.778  1.00  0.70           H  
ATOM   1094 1HB  ASP A  78     -29.103  21.288  32.986  1.00  0.70           H  
ATOM   1095 2HB  ASP A  78     -27.482  21.803  33.414  1.00  0.70           H  
ATOM   1096  N   ARG A  79     -28.789  22.197  30.210  1.00  0.69           N  
ATOM   1097  CA  ARG A  79     -28.231  21.822  28.917  1.00  0.69           C  
ATOM   1098  C   ARG A  79     -27.890  23.085  28.122  1.00  0.69           C  
ATOM   1099  O   ARG A  79     -26.849  23.134  27.460  1.00  0.69           O  
ATOM   1100  CB  ARG A  79     -29.166  20.928  28.111  1.00  0.69           C  
ATOM   1101  CG  ARG A  79     -29.323  19.500  28.639  1.00  0.69           C  
ATOM   1102  CD  ARG A  79     -29.957  18.591  27.620  1.00  0.69           C  
ATOM   1103  NE  ARG A  79     -31.331  18.938  27.282  1.00  0.69           N  
ATOM   1104  CZ  ARG A  79     -32.424  18.468  27.917  1.00  0.69           C  
ATOM   1105  NH1 ARG A  79     -32.295  17.632  28.925  1.00  0.69           N  
ATOM   1106  NH2 ARG A  79     -33.630  18.840  27.517  1.00  0.69           N  
ATOM   1107  H   ARG A  79     -29.727  21.904  30.486  1.00  0.69           H  
ATOM   1108  HA  ARG A  79     -27.311  21.263  29.088  1.00  0.69           H  
ATOM   1109 1HB  ARG A  79     -30.155  21.381  28.068  1.00  0.69           H  
ATOM   1110 2HB  ARG A  79     -28.800  20.854  27.096  1.00  0.69           H  
ATOM   1111 1HG  ARG A  79     -28.340  19.096  28.892  1.00  0.69           H  
ATOM   1112 2HG  ARG A  79     -29.952  19.515  29.534  1.00  0.69           H  
ATOM   1113 1HD  ARG A  79     -29.375  18.639  26.713  1.00  0.69           H  
ATOM   1114 2HD  ARG A  79     -29.946  17.565  27.993  1.00  0.69           H  
ATOM   1115  HE  ARG A  79     -31.476  19.577  26.513  1.00  0.69           H  
ATOM   1116 1HH1 ARG A  79     -31.377  17.337  29.228  1.00  0.69           H  
ATOM   1117 2HH1 ARG A  79     -33.113  17.267  29.394  1.00  0.69           H  
ATOM   1118 1HH2 ARG A  79     -33.731  19.468  26.727  1.00  0.69           H  
ATOM   1119 2HH2 ARG A  79     -34.449  18.485  27.986  1.00  0.69           H  
ATOM   1120  N   GLU A  80     -28.742  24.117  28.214  1.00  0.69           N  
ATOM   1121  CA  GLU A  80     -28.477  25.389  27.546  1.00  0.69           C  
ATOM   1122  C   GLU A  80     -27.187  26.009  28.062  1.00  0.69           C  
ATOM   1123  O   GLU A  80     -26.369  26.501  27.278  1.00  0.69           O  
ATOM   1124  CB  GLU A  80     -29.636  26.378  27.715  1.00  0.69           C  
ATOM   1125  CG  GLU A  80     -29.390  27.733  27.015  1.00  0.69           C  
ATOM   1126  CD  GLU A  80     -30.561  28.717  27.085  1.00  0.69           C  
ATOM   1127  OE1 GLU A  80     -31.616  28.355  27.551  1.00  0.69           O  
ATOM   1128  OE2 GLU A  80     -30.370  29.852  26.684  1.00  0.69           O  
ATOM   1129  H   GLU A  80     -29.603  24.001  28.749  1.00  0.69           H  
ATOM   1130  HA  GLU A  80     -28.351  25.203  26.485  1.00  0.69           H  
ATOM   1131 1HB  GLU A  80     -30.550  25.937  27.315  1.00  0.69           H  
ATOM   1132 2HB  GLU A  80     -29.800  26.567  28.773  1.00  0.69           H  
ATOM   1133 1HG  GLU A  80     -28.518  28.198  27.478  1.00  0.69           H  
ATOM   1134 2HG  GLU A  80     -29.146  27.543  25.970  1.00  0.69           H  
ATOM   1135  N   ALA A  81     -26.986  25.981  29.385  1.00  0.69           N  
ATOM   1136  CA  ALA A  81     -25.769  26.530  29.975  1.00  0.69           C  
ATOM   1137  C   ALA A  81     -24.529  25.814  29.441  1.00  0.69           C  
ATOM   1138  O   ALA A  81     -23.505  26.453  29.169  1.00  0.69           O  
ATOM   1139  CB  ALA A  81     -25.822  26.411  31.483  1.00  0.69           C  
ATOM   1140  H   ALA A  81     -27.708  25.593  29.997  1.00  0.69           H  
ATOM   1141  HA  ALA A  81     -25.704  27.581  29.697  1.00  0.69           H  
ATOM   1142 1HB  ALA A  81     -24.924  26.844  31.915  1.00  0.69           H  
ATOM   1143 2HB  ALA A  81     -26.702  26.936  31.857  1.00  0.69           H  
ATOM   1144 3HB  ALA A  81     -25.886  25.362  31.760  1.00  0.69           H  
ATOM   1145  N   ILE A  82     -24.642  24.496  29.240  1.00  0.68           N  
ATOM   1146  CA  ILE A  82     -23.528  23.714  28.725  1.00  0.68           C  
ATOM   1147  C   ILE A  82     -23.310  24.095  27.274  1.00  0.68           C  
ATOM   1148  O   ILE A  82     -22.182  24.320  26.834  1.00  0.68           O  
ATOM   1149  CB  ILE A  82     -23.813  22.205  28.777  1.00  0.68           C  
ATOM   1150  CG1 ILE A  82     -24.037  21.710  30.224  1.00  0.68           C  
ATOM   1151  CG2 ILE A  82     -22.672  21.474  28.138  1.00  0.68           C  
ATOM   1152  CD1 ILE A  82     -22.894  21.904  31.152  1.00  0.68           C  
ATOM   1153  H   ILE A  82     -25.513  24.028  29.501  1.00  0.68           H  
ATOM   1154  HA  ILE A  82     -22.631  23.943  29.292  1.00  0.68           H  
ATOM   1155  HB  ILE A  82     -24.723  21.993  28.220  1.00  0.68           H  
ATOM   1156 1HG1 ILE A  82     -24.856  22.232  30.634  1.00  0.68           H  
ATOM   1157 2HG1 ILE A  82     -24.294  20.662  30.185  1.00  0.68           H  
ATOM   1158 1HG2 ILE A  82     -22.876  20.405  28.143  1.00  0.68           H  
ATOM   1159 2HG2 ILE A  82     -22.548  21.815  27.115  1.00  0.68           H  
ATOM   1160 3HG2 ILE A  82     -21.762  21.678  28.699  1.00  0.68           H  
ATOM   1161 1HD1 ILE A  82     -23.160  21.531  32.140  1.00  0.68           H  
ATOM   1162 2HD1 ILE A  82     -22.027  21.360  30.781  1.00  0.68           H  
ATOM   1163 3HD1 ILE A  82     -22.675  22.960  31.215  1.00  0.68           H  
ATOM   1164  N   GLY A  83     -24.407  24.206  26.537  1.00  0.67           N  
ATOM   1165  CA  GLY A  83     -24.382  24.570  25.139  1.00  0.67           C  
ATOM   1166  C   GLY A  83     -23.631  25.856  24.932  1.00  0.67           C  
ATOM   1167  O   GLY A  83     -22.697  25.912  24.127  1.00  0.67           O  
ATOM   1168  H   GLY A  83     -25.308  24.005  26.965  1.00  0.67           H  
ATOM   1169 1HA  GLY A  83     -23.909  23.794  24.559  1.00  0.67           H  
ATOM   1170 2HA  GLY A  83     -25.406  24.683  24.791  1.00  0.67           H  
ATOM   1171  N   ARG A  84     -24.040  26.890  25.658  1.00  0.67           N  
ATOM   1172  CA  ARG A  84     -23.405  28.185  25.543  1.00  0.67           C  
ATOM   1173  C   ARG A  84     -21.935  28.125  25.946  1.00  0.67           C  
ATOM   1174  O   ARG A  84     -21.089  28.693  25.258  1.00  0.67           O  
ATOM   1175  CB  ARG A  84     -24.158  29.196  26.396  1.00  0.67           C  
ATOM   1176  CG  ARG A  84     -25.535  29.570  25.835  1.00  0.67           C  
ATOM   1177  CD  ARG A  84     -26.246  30.572  26.673  1.00  0.67           C  
ATOM   1178  NE  ARG A  84     -27.576  30.879  26.140  1.00  0.67           N  
ATOM   1179  CZ  ARG A  84     -27.841  31.764  25.172  1.00  0.67           C  
ATOM   1180  NH1 ARG A  84     -26.880  32.463  24.598  1.00  0.67           N  
ATOM   1181  NH2 ARG A  84     -29.093  31.910  24.813  1.00  0.67           N  
ATOM   1182  H   ARG A  84     -24.820  26.764  26.304  1.00  0.67           H  
ATOM   1183  HA  ARG A  84     -23.466  28.505  24.502  1.00  0.67           H  
ATOM   1184 1HB  ARG A  84     -24.309  28.777  27.395  1.00  0.67           H  
ATOM   1185 2HB  ARG A  84     -23.566  30.105  26.503  1.00  0.67           H  
ATOM   1186 1HG  ARG A  84     -25.420  29.978  24.831  1.00  0.67           H  
ATOM   1187 2HG  ARG A  84     -26.155  28.671  25.791  1.00  0.67           H  
ATOM   1188 1HD  ARG A  84     -26.371  30.170  27.680  1.00  0.67           H  
ATOM   1189 2HD  ARG A  84     -25.672  31.495  26.715  1.00  0.67           H  
ATOM   1190  HE  ARG A  84     -28.395  30.381  26.519  1.00  0.67           H  
ATOM   1191 1HH1 ARG A  84     -25.921  32.334  24.886  1.00  0.67           H  
ATOM   1192 2HH1 ARG A  84     -27.103  33.123  23.867  1.00  0.67           H  
ATOM   1193 1HH2 ARG A  84     -29.799  31.336  25.299  1.00  0.67           H  
ATOM   1194 2HH2 ARG A  84     -29.352  32.561  24.089  1.00  0.67           H  
ATOM   1195  N   ALA A  85     -21.606  27.376  27.005  1.00  0.67           N  
ATOM   1196  CA  ALA A  85     -20.212  27.275  27.418  1.00  0.67           C  
ATOM   1197  C   ALA A  85     -19.346  26.680  26.315  1.00  0.67           C  
ATOM   1198  O   ALA A  85     -18.223  27.135  26.083  1.00  0.67           O  
ATOM   1199  CB  ALA A  85     -20.102  26.415  28.654  1.00  0.67           C  
ATOM   1200  H   ALA A  85     -22.323  26.913  27.564  1.00  0.67           H  
ATOM   1201  HA  ALA A  85     -19.851  28.280  27.636  1.00  0.67           H  
ATOM   1202 1HB  ALA A  85     -19.076  26.366  28.966  1.00  0.67           H  
ATOM   1203 2HB  ALA A  85     -20.707  26.844  29.451  1.00  0.67           H  
ATOM   1204 3HB  ALA A  85     -20.463  25.416  28.424  1.00  0.67           H  
ATOM   1205  N   VAL A  86     -19.880  25.694  25.594  1.00  0.67           N  
ATOM   1206  CA  VAL A  86     -19.118  25.075  24.524  1.00  0.67           C  
ATOM   1207  C   VAL A  86     -19.044  26.006  23.324  1.00  0.67           C  
ATOM   1208  O   VAL A  86     -17.980  26.191  22.743  1.00  0.67           O  
ATOM   1209  CB  VAL A  86     -19.725  23.738  24.078  1.00  0.67           C  
ATOM   1210  CG1 VAL A  86     -18.943  23.216  22.875  1.00  0.67           C  
ATOM   1211  CG2 VAL A  86     -19.686  22.735  25.201  1.00  0.67           C  
ATOM   1212  H   VAL A  86     -20.811  25.345  25.830  1.00  0.67           H  
ATOM   1213  HA  VAL A  86     -18.108  24.890  24.882  1.00  0.67           H  
ATOM   1214  HB  VAL A  86     -20.764  23.899  23.774  1.00  0.67           H  
ATOM   1215 1HG1 VAL A  86     -19.376  22.278  22.547  1.00  0.67           H  
ATOM   1216 2HG1 VAL A  86     -18.990  23.946  22.072  1.00  0.67           H  
ATOM   1217 3HG1 VAL A  86     -17.911  23.058  23.147  1.00  0.67           H  
ATOM   1218 1HG2 VAL A  86     -20.130  21.802  24.852  1.00  0.67           H  
ATOM   1219 2HG2 VAL A  86     -18.668  22.561  25.509  1.00  0.67           H  
ATOM   1220 3HG2 VAL A  86     -20.247  23.108  26.045  1.00  0.67           H  
ATOM   1221  N   GLY A  87     -20.171  26.616  22.956  1.00  0.69           N  
ATOM   1222  CA  GLY A  87     -20.239  27.514  21.803  1.00  0.69           C  
ATOM   1223  C   GLY A  87     -19.262  28.681  21.911  1.00  0.69           C  
ATOM   1224  O   GLY A  87     -18.706  29.128  20.903  1.00  0.69           O  
ATOM   1225  H   GLY A  87     -21.027  26.441  23.482  1.00  0.69           H  
ATOM   1226 1HA  GLY A  87     -20.029  26.954  20.895  1.00  0.69           H  
ATOM   1227 2HA  GLY A  87     -21.257  27.898  21.712  1.00  0.69           H  
ATOM   1228  N   GLN A  88     -19.018  29.138  23.143  1.00  0.72           N  
ATOM   1229  CA  GLN A  88     -18.111  30.243  23.438  1.00  0.72           C  
ATOM   1230  C   GLN A  88     -16.639  29.818  23.502  1.00  0.72           C  
ATOM   1231  O   GLN A  88     -15.754  30.661  23.673  1.00  0.72           O  
ATOM   1232  CB  GLN A  88     -18.508  30.877  24.774  1.00  0.72           C  
ATOM   1233  CG  GLN A  88     -19.873  31.560  24.758  1.00  0.72           C  
ATOM   1234  CD  GLN A  88     -20.333  32.010  26.142  1.00  0.72           C  
ATOM   1235  OE1 GLN A  88     -19.851  31.536  27.177  1.00  0.72           O  
ATOM   1236  NE2 GLN A  88     -21.289  32.934  26.165  1.00  0.72           N  
ATOM   1237  H   GLN A  88     -19.545  28.732  23.919  1.00  0.72           H  
ATOM   1238  HA  GLN A  88     -18.213  30.985  22.649  1.00  0.72           H  
ATOM   1239 1HB  GLN A  88     -18.538  30.095  25.541  1.00  0.72           H  
ATOM   1240 2HB  GLN A  88     -17.758  31.605  25.073  1.00  0.72           H  
ATOM   1241 1HG  GLN A  88     -19.800  32.445  24.129  1.00  0.72           H  
ATOM   1242 2HG  GLN A  88     -20.613  30.885  24.345  1.00  0.72           H  
ATOM   1243 1HE2 GLN A  88     -21.637  33.272  27.040  1.00  0.72           H  
ATOM   1244 2HE2 GLN A  88     -21.657  33.293  25.307  1.00  0.72           H  
ATOM   1245  N   ALA A  89     -16.370  28.515  23.405  1.00  0.75           N  
ATOM   1246  CA  ALA A  89     -15.007  28.013  23.450  1.00  0.75           C  
ATOM   1247  C   ALA A  89     -14.260  28.541  22.238  1.00  0.75           C  
ATOM   1248  O   ALA A  89     -14.843  28.733  21.169  1.00  0.75           O  
ATOM   1249  CB  ALA A  89     -14.979  26.488  23.496  1.00  0.75           C  
ATOM   1250  H   ALA A  89     -17.122  27.845  23.263  1.00  0.75           H  
ATOM   1251  HA  ALA A  89     -14.525  28.402  24.347  1.00  0.75           H  
ATOM   1252 1HB  ALA A  89     -13.943  26.141  23.542  1.00  0.75           H  
ATOM   1253 2HB  ALA A  89     -15.518  26.142  24.375  1.00  0.75           H  
ATOM   1254 3HB  ALA A  89     -15.453  26.087  22.606  1.00  0.75           H  
ATOM   1255  N   VAL A  90     -12.962  28.754  22.388  1.00  0.77           N  
ATOM   1256  CA  VAL A  90     -12.147  29.241  21.282  1.00  0.77           C  
ATOM   1257  C   VAL A  90     -11.242  28.137  20.764  1.00  0.77           C  
ATOM   1258  O   VAL A  90     -10.469  28.327  19.822  1.00  0.77           O  
ATOM   1259  CB  VAL A  90     -11.316  30.439  21.749  1.00  0.77           C  
ATOM   1260  CG1 VAL A  90     -12.249  31.552  22.213  1.00  0.77           C  
ATOM   1261  CG2 VAL A  90     -10.402  29.998  22.878  1.00  0.77           C  
ATOM   1262  H   VAL A  90     -12.522  28.579  23.286  1.00  0.77           H  
ATOM   1263  HA  VAL A  90     -12.803  29.564  20.475  1.00  0.77           H  
ATOM   1264  HB  VAL A  90     -10.722  30.818  20.919  1.00  0.77           H  
ATOM   1265 1HG1 VAL A  90     -11.663  32.410  22.541  1.00  0.77           H  
ATOM   1266 2HG1 VAL A  90     -12.897  31.850  21.388  1.00  0.77           H  
ATOM   1267 3HG1 VAL A  90     -12.863  31.194  23.043  1.00  0.77           H  
ATOM   1268 1HG2 VAL A  90      -9.805  30.841  23.219  1.00  0.77           H  
ATOM   1269 2HG2 VAL A  90     -11.003  29.618  23.708  1.00  0.77           H  
ATOM   1270 3HG2 VAL A  90      -9.739  29.205  22.527  1.00  0.77           H  
ATOM   1271  N   GLU A  91     -11.339  26.995  21.416  1.00  0.77           N  
ATOM   1272  CA  GLU A  91     -10.591  25.805  21.088  1.00  0.77           C  
ATOM   1273  C   GLU A  91     -11.247  25.049  19.948  1.00  0.77           C  
ATOM   1274  O   GLU A  91     -12.442  25.204  19.696  1.00  0.77           O  
ATOM   1275  CB  GLU A  91     -10.437  24.946  22.332  1.00  0.77           C  
ATOM   1276  CG  GLU A  91      -9.511  25.592  23.384  1.00  0.77           C  
ATOM   1277  CD  GLU A  91     -10.172  26.644  24.272  1.00  0.77           C  
ATOM   1278  OE1 GLU A  91     -11.380  26.742  24.285  1.00  0.77           O  
ATOM   1279  OE2 GLU A  91      -9.456  27.347  24.953  1.00  0.77           O  
ATOM   1280  H   GLU A  91     -12.004  26.950  22.168  1.00  0.77           H  
ATOM   1281  HA  GLU A  91      -9.594  26.104  20.758  1.00  0.77           H  
ATOM   1282 1HB  GLU A  91     -11.414  24.770  22.788  1.00  0.77           H  
ATOM   1283 2HB  GLU A  91     -10.018  23.969  22.063  1.00  0.77           H  
ATOM   1284 1HG  GLU A  91      -9.102  24.799  24.019  1.00  0.77           H  
ATOM   1285 2HG  GLU A  91      -8.680  26.057  22.860  1.00  0.77           H  
ATOM   1286  N   ASP A  92     -10.470  24.200  19.293  1.00  0.75           N  
ATOM   1287  CA  ASP A  92     -10.961  23.382  18.194  1.00  0.75           C  
ATOM   1288  C   ASP A  92     -11.600  22.096  18.705  1.00  0.75           C  
ATOM   1289  O   ASP A  92     -12.442  21.494  18.025  1.00  0.75           O  
ATOM   1290  CB  ASP A  92      -9.811  23.042  17.245  1.00  0.75           C  
ATOM   1291  CG  ASP A  92      -9.214  24.256  16.535  1.00  0.75           C  
ATOM   1292  OD1 ASP A  92      -9.893  24.874  15.753  1.00  0.75           O  
ATOM   1293  OD2 ASP A  92      -8.073  24.561  16.804  1.00  0.75           O  
ATOM   1294  H   ASP A  92      -9.497  24.127  19.559  1.00  0.75           H  
ATOM   1295  HA  ASP A  92     -11.719  23.947  17.649  1.00  0.75           H  
ATOM   1296 1HB  ASP A  92      -9.015  22.582  17.810  1.00  0.75           H  
ATOM   1297 2HB  ASP A  92     -10.147  22.316  16.504  1.00  0.75           H  
ATOM   1298  N   HIS A  93     -11.174  21.664  19.888  1.00  0.73           N  
ATOM   1299  CA  HIS A  93     -11.625  20.391  20.416  1.00  0.73           C  
ATOM   1300  C   HIS A  93     -12.108  20.587  21.844  1.00  0.73           C  
ATOM   1301  O   HIS A  93     -11.402  21.159  22.681  1.00  0.73           O  
ATOM   1302  CB  HIS A  93     -10.454  19.425  20.429  1.00  0.73           C  
ATOM   1303  CG  HIS A  93      -9.761  19.318  19.119  1.00  0.73           C  
ATOM   1304  ND1 HIS A  93     -10.123  18.452  18.126  1.00  0.73           N  
ATOM   1305  CD2 HIS A  93      -8.692  19.984  18.672  1.00  0.73           C  
ATOM   1306  CE1 HIS A  93      -9.297  18.580  17.107  1.00  0.73           C  
ATOM   1307  NE2 HIS A  93      -8.403  19.516  17.409  1.00  0.73           N  
ATOM   1308  H   HIS A  93     -10.507  22.216  20.411  1.00  0.73           H  
ATOM   1309  HA  HIS A  93     -12.443  19.985  19.820  1.00  0.73           H  
ATOM   1310 1HB  HIS A  93      -9.722  19.739  21.174  1.00  0.73           H  
ATOM   1311 2HB  HIS A  93     -10.800  18.438  20.702  1.00  0.73           H  
ATOM   1312  HD1 HIS A  93     -10.838  17.742  18.173  1.00  0.73           H  
ATOM   1313  HD2 HIS A  93      -8.073  20.761  19.130  1.00  0.73           H  
ATOM   1314  HE1 HIS A  93      -9.426  17.961  16.218  1.00  0.73           H  
ATOM   1315  N   ILE A  94     -13.319  20.131  22.094  1.00  0.70           N  
ATOM   1316  CA  ILE A  94     -13.968  20.217  23.386  1.00  0.70           C  
ATOM   1317  C   ILE A  94     -14.387  18.857  23.914  1.00  0.70           C  
ATOM   1318  O   ILE A  94     -14.918  18.030  23.176  1.00  0.70           O  
ATOM   1319  CB  ILE A  94     -15.177  21.155  23.349  1.00  0.70           C  
ATOM   1320  CG1 ILE A  94     -14.733  22.549  22.936  1.00  0.70           C  
ATOM   1321  CG2 ILE A  94     -15.852  21.150  24.661  1.00  0.70           C  
ATOM   1322  CD1 ILE A  94     -14.854  22.777  21.457  1.00  0.70           C  
ATOM   1323  H   ILE A  94     -13.833  19.700  21.334  1.00  0.70           H  
ATOM   1324  HA  ILE A  94     -13.258  20.640  24.085  1.00  0.70           H  
ATOM   1325  HB  ILE A  94     -15.871  20.813  22.598  1.00  0.70           H  
ATOM   1326 1HG1 ILE A  94     -15.344  23.286  23.449  1.00  0.70           H  
ATOM   1327 2HG1 ILE A  94     -13.692  22.699  23.228  1.00  0.70           H  
ATOM   1328 1HG2 ILE A  94     -16.699  21.797  24.631  1.00  0.70           H  
ATOM   1329 2HG2 ILE A  94     -16.184  20.155  24.904  1.00  0.70           H  
ATOM   1330 3HG2 ILE A  94     -15.140  21.488  25.410  1.00  0.70           H  
ATOM   1331 1HD1 ILE A  94     -14.525  23.792  21.215  1.00  0.70           H  
ATOM   1332 2HD1 ILE A  94     -14.249  22.070  20.904  1.00  0.70           H  
ATOM   1333 3HD1 ILE A  94     -15.890  22.645  21.176  1.00  0.70           H  
ATOM   1334  N   LEU A  95     -14.104  18.618  25.174  1.00  0.68           N  
ATOM   1335  CA  LEU A  95     -14.482  17.388  25.829  1.00  0.68           C  
ATOM   1336  C   LEU A  95     -15.361  17.750  27.007  1.00  0.68           C  
ATOM   1337  O   LEU A  95     -15.089  18.726  27.704  1.00  0.68           O  
ATOM   1338  CB  LEU A  95     -13.231  16.662  26.286  1.00  0.68           C  
ATOM   1339  CG  LEU A  95     -13.333  15.314  26.980  1.00  0.68           C  
ATOM   1340  CD1 LEU A  95     -12.076  14.606  26.652  1.00  0.68           C  
ATOM   1341  CD2 LEU A  95     -13.459  15.452  28.490  1.00  0.68           C  
ATOM   1342  H   LEU A  95     -13.621  19.339  25.703  1.00  0.68           H  
ATOM   1343  HA  LEU A  95     -15.032  16.770  25.133  1.00  0.68           H  
ATOM   1344 1HB  LEU A  95     -12.621  16.496  25.408  1.00  0.68           H  
ATOM   1345 2HB  LEU A  95     -12.724  17.313  26.909  1.00  0.68           H  
ATOM   1346  HG  LEU A  95     -14.190  14.750  26.592  1.00  0.68           H  
ATOM   1347 1HD1 LEU A  95     -12.061  13.642  27.116  1.00  0.68           H  
ATOM   1348 2HD1 LEU A  95     -11.999  14.505  25.573  1.00  0.68           H  
ATOM   1349 3HD1 LEU A  95     -11.246  15.194  27.027  1.00  0.68           H  
ATOM   1350 1HD2 LEU A  95     -13.497  14.460  28.943  1.00  0.68           H  
ATOM   1351 2HD2 LEU A  95     -12.601  15.981  28.871  1.00  0.68           H  
ATOM   1352 3HD2 LEU A  95     -14.369  15.993  28.740  1.00  0.68           H  
ATOM   1353  N   LEU A  96     -16.446  17.028  27.184  1.00  0.67           N  
ATOM   1354  CA  LEU A  96     -17.310  17.304  28.309  1.00  0.67           C  
ATOM   1355  C   LEU A  96     -17.479  16.080  29.179  1.00  0.67           C  
ATOM   1356  O   LEU A  96     -17.535  14.960  28.667  1.00  0.67           O  
ATOM   1357  CB  LEU A  96     -18.682  17.764  27.840  1.00  0.67           C  
ATOM   1358  CG  LEU A  96     -18.725  19.043  27.096  1.00  0.67           C  
ATOM   1359  CD1 LEU A  96     -18.630  18.777  25.643  1.00  0.67           C  
ATOM   1360  CD2 LEU A  96     -19.981  19.736  27.432  1.00  0.67           C  
ATOM   1361  H   LEU A  96     -16.649  16.272  26.537  1.00  0.67           H  
ATOM   1362  HA  LEU A  96     -16.865  18.089  28.903  1.00  0.67           H  
ATOM   1363 1HB  LEU A  96     -19.117  16.999  27.232  1.00  0.67           H  
ATOM   1364 2HB  LEU A  96     -19.285  17.898  28.723  1.00  0.67           H  
ATOM   1365  HG  LEU A  96     -17.879  19.659  27.378  1.00  0.67           H  
ATOM   1366 1HD1 LEU A  96     -18.663  19.731  25.131  1.00  0.67           H  
ATOM   1367 2HD1 LEU A  96     -17.703  18.262  25.405  1.00  0.67           H  
ATOM   1368 3HD1 LEU A  96     -19.472  18.161  25.334  1.00  0.67           H  
ATOM   1369 1HD2 LEU A  96     -20.031  20.666  26.916  1.00  0.67           H  
ATOM   1370 2HD2 LEU A  96     -20.828  19.112  27.142  1.00  0.67           H  
ATOM   1371 3HD2 LEU A  96     -20.013  19.917  28.507  1.00  0.67           H  
ATOM   1372  N   THR A  97     -17.572  16.288  30.484  1.00  0.67           N  
ATOM   1373  CA  THR A  97     -17.834  15.180  31.393  1.00  0.67           C  
ATOM   1374  C   THR A  97     -19.154  15.339  32.151  1.00  0.67           C  
ATOM   1375  O   THR A  97     -19.364  16.302  32.895  1.00  0.67           O  
ATOM   1376  CB  THR A  97     -16.656  14.963  32.336  1.00  0.67           C  
ATOM   1377  OG1 THR A  97     -15.480  14.626  31.567  1.00  0.67           O  
ATOM   1378  CG2 THR A  97     -16.979  13.877  33.281  1.00  0.67           C  
ATOM   1379  H   THR A  97     -17.462  17.240  30.834  1.00  0.67           H  
ATOM   1380  HA  THR A  97     -17.916  14.275  30.802  1.00  0.67           H  
ATOM   1381  HB  THR A  97     -16.458  15.872  32.895  1.00  0.67           H  
ATOM   1382  HG1 THR A  97     -15.694  13.916  30.917  1.00  0.67           H  
ATOM   1383 1HG2 THR A  97     -16.135  13.714  33.949  1.00  0.67           H  
ATOM   1384 2HG2 THR A  97     -17.861  14.141  33.864  1.00  0.67           H  
ATOM   1385 3HG2 THR A  97     -17.185  12.990  32.697  1.00  0.67           H  
ATOM   1386  N   HIS A  98     -20.030  14.352  31.963  1.00  0.68           N  
ATOM   1387  CA  HIS A  98     -21.394  14.339  32.490  1.00  0.68           C  
ATOM   1388  C   HIS A  98     -21.744  13.011  33.154  1.00  0.68           C  
ATOM   1389  O   HIS A  98     -21.084  11.997  32.928  1.00  0.68           O  
ATOM   1390  CB  HIS A  98     -22.389  14.531  31.332  1.00  0.68           C  
ATOM   1391  CG  HIS A  98     -22.260  15.788  30.594  1.00  0.68           C  
ATOM   1392  ND1 HIS A  98     -22.895  16.937  30.972  1.00  0.68           N  
ATOM   1393  CD2 HIS A  98     -21.563  16.090  29.484  1.00  0.68           C  
ATOM   1394  CE1 HIS A  98     -22.594  17.892  30.131  1.00  0.68           C  
ATOM   1395  NE2 HIS A  98     -21.795  17.401  29.220  1.00  0.68           N  
ATOM   1396  H   HIS A  98     -19.743  13.577  31.364  1.00  0.68           H  
ATOM   1397  HA  HIS A  98     -21.521  15.138  33.224  1.00  0.68           H  
ATOM   1398 1HB  HIS A  98     -22.262  13.713  30.623  1.00  0.68           H  
ATOM   1399 2HB  HIS A  98     -23.408  14.463  31.716  1.00  0.68           H  
ATOM   1400  HD1 HIS A  98     -23.503  17.047  31.762  1.00  0.68           H  
ATOM   1401  HD2 HIS A  98     -20.910  15.505  28.832  1.00  0.68           H  
ATOM   1402  HE1 HIS A  98     -22.992  18.877  30.264  1.00  0.68           H  
ATOM   1403  N   GLY A  99     -22.797  12.992  33.971  1.00  0.69           N  
ATOM   1404  CA  GLY A  99     -23.262  11.698  34.464  1.00  0.69           C  
ATOM   1405  C   GLY A  99     -23.724  10.932  33.241  1.00  0.69           C  
ATOM   1406  O   GLY A  99     -24.276  11.523  32.303  1.00  0.69           O  
ATOM   1407  H   GLY A  99     -23.288  13.849  34.191  1.00  0.69           H  
ATOM   1408 1HA  GLY A  99     -22.441  11.166  34.948  1.00  0.69           H  
ATOM   1409 2HA  GLY A  99     -24.061  11.797  35.184  1.00  0.69           H  
ATOM   1410  N   THR A 100     -23.585   9.618  33.279  1.00  0.69           N  
ATOM   1411  CA  THR A 100     -23.863   8.806  32.110  1.00  0.69           C  
ATOM   1412  C   THR A 100     -25.310   8.814  31.650  1.00  0.69           C  
ATOM   1413  O   THR A 100     -25.593   8.766  30.450  1.00  0.69           O  
ATOM   1414  CB  THR A 100     -23.407   7.383  32.400  1.00  0.69           C  
ATOM   1415  OG1 THR A 100     -24.164   6.835  33.483  1.00  0.69           O  
ATOM   1416  CG2 THR A 100     -21.975   7.438  32.823  1.00  0.69           C  
ATOM   1417  H   THR A 100     -23.193   9.184  34.103  1.00  0.69           H  
ATOM   1418  HA  THR A 100     -23.270   9.188  31.305  1.00  0.69           H  
ATOM   1419  HB  THR A 100     -23.497   6.779  31.530  1.00  0.69           H  
ATOM   1420  HG1 THR A 100     -25.108   6.826  33.255  1.00  0.69           H  
ATOM   1421 1HG2 THR A 100     -21.623   6.435  33.039  1.00  0.69           H  
ATOM   1422 2HG2 THR A 100     -21.382   7.875  32.033  1.00  0.69           H  
ATOM   1423 3HG2 THR A 100     -21.882   8.052  33.716  1.00  0.69           H  
ATOM   1424  N   ASP A 101     -26.217   9.030  32.583  1.00  0.68           N  
ATOM   1425  CA  ASP A 101     -27.644   9.064  32.299  1.00  0.68           C  
ATOM   1426  C   ASP A 101     -28.054  10.182  31.342  1.00  0.68           C  
ATOM   1427  O   ASP A 101     -29.127  10.120  30.741  1.00  0.68           O  
ATOM   1428  CB  ASP A 101     -28.431   9.228  33.594  1.00  0.68           C  
ATOM   1429  CG  ASP A 101     -28.403   7.990  34.451  1.00  0.68           C  
ATOM   1430  OD1 ASP A 101     -27.973   6.967  33.965  1.00  0.68           O  
ATOM   1431  OD2 ASP A 101     -28.818   8.053  35.576  1.00  0.68           O  
ATOM   1432  H   ASP A 101     -25.900   9.127  33.537  1.00  0.68           H  
ATOM   1433  HA  ASP A 101     -27.919   8.114  31.839  1.00  0.68           H  
ATOM   1434 1HB  ASP A 101     -28.019  10.063  34.163  1.00  0.68           H  
ATOM   1435 2HB  ASP A 101     -29.467   9.474  33.360  1.00  0.68           H  
ATOM   1436  N   THR A 102     -27.230  11.227  31.239  1.00  0.66           N  
ATOM   1437  CA  THR A 102     -27.565  12.380  30.425  1.00  0.66           C  
ATOM   1438  C   THR A 102     -26.649  12.587  29.226  1.00  0.66           C  
ATOM   1439  O   THR A 102     -26.782  13.594  28.521  1.00  0.66           O  
ATOM   1440  CB  THR A 102     -27.549  13.632  31.298  1.00  0.66           C  
ATOM   1441  OG1 THR A 102     -26.227  13.801  31.863  1.00  0.66           O  
ATOM   1442  CG2 THR A 102     -28.584  13.486  32.407  1.00  0.66           C  
ATOM   1443  H   THR A 102     -26.331  11.220  31.724  1.00  0.66           H  
ATOM   1444  HA  THR A 102     -28.579  12.246  30.047  1.00  0.66           H  
ATOM   1445  HB  THR A 102     -27.794  14.506  30.698  1.00  0.66           H  
ATOM   1446  HG1 THR A 102     -25.790  12.927  31.967  1.00  0.66           H  
ATOM   1447 1HG2 THR A 102     -28.584  14.364  33.035  1.00  0.66           H  
ATOM   1448 2HG2 THR A 102     -29.573  13.362  31.962  1.00  0.66           H  
ATOM   1449 3HG2 THR A 102     -28.359  12.616  33.013  1.00  0.66           H  
ATOM   1450  N   MET A 103     -25.701  11.673  28.988  1.00  0.64           N  
ATOM   1451  CA  MET A 103     -24.781  11.856  27.862  1.00  0.64           C  
ATOM   1452  C   MET A 103     -25.479  11.886  26.507  1.00  0.64           C  
ATOM   1453  O   MET A 103     -25.142  12.695  25.647  1.00  0.64           O  
ATOM   1454  CB  MET A 103     -23.690  10.798  27.907  1.00  0.64           C  
ATOM   1455  CG  MET A 103     -22.672  11.006  29.042  1.00  0.64           C  
ATOM   1456  SD  MET A 103     -21.519   9.625  29.308  1.00  0.64           S  
ATOM   1457  CE  MET A 103     -20.704   9.521  27.788  1.00  0.64           C  
ATOM   1458  H   MET A 103     -25.633  10.833  29.569  1.00  0.64           H  
ATOM   1459  HA  MET A 103     -24.296  12.824  27.991  1.00  0.64           H  
ATOM   1460 1HB  MET A 103     -24.161   9.859  28.045  1.00  0.64           H  
ATOM   1461 2HB  MET A 103     -23.157  10.768  26.955  1.00  0.64           H  
ATOM   1462 1HG  MET A 103     -22.080  11.895  28.828  1.00  0.64           H  
ATOM   1463 2HG  MET A 103     -23.210  11.187  29.971  1.00  0.64           H  
ATOM   1464 1HE  MET A 103     -19.942   8.745  27.817  1.00  0.64           H  
ATOM   1465 2HE  MET A 103     -21.435   9.270  27.067  1.00  0.64           H  
ATOM   1466 3HE  MET A 103     -20.260  10.468  27.542  1.00  0.64           H  
ATOM   1467  N   VAL A 104     -26.497  11.056  26.320  1.00  0.63           N  
ATOM   1468  CA  VAL A 104     -27.195  11.056  25.042  1.00  0.63           C  
ATOM   1469  C   VAL A 104     -28.083  12.285  24.891  1.00  0.63           C  
ATOM   1470  O   VAL A 104     -28.057  12.954  23.857  1.00  0.63           O  
ATOM   1471  CB  VAL A 104     -28.017   9.775  24.856  1.00  0.63           C  
ATOM   1472  CG1 VAL A 104     -28.841   9.888  23.606  1.00  0.63           C  
ATOM   1473  CG2 VAL A 104     -27.086   8.604  24.737  1.00  0.63           C  
ATOM   1474  H   VAL A 104     -26.766  10.416  27.051  1.00  0.63           H  
ATOM   1475  HA  VAL A 104     -26.458  11.084  24.251  1.00  0.63           H  
ATOM   1476  HB  VAL A 104     -28.686   9.645  25.706  1.00  0.63           H  
ATOM   1477 1HG1 VAL A 104     -29.426   8.980  23.471  1.00  0.63           H  
ATOM   1478 2HG1 VAL A 104     -29.510  10.741  23.690  1.00  0.63           H  
ATOM   1479 3HG1 VAL A 104     -28.183  10.022  22.742  1.00  0.63           H  
ATOM   1480 1HG2 VAL A 104     -27.655   7.687  24.611  1.00  0.63           H  
ATOM   1481 2HG2 VAL A 104     -26.439   8.743  23.881  1.00  0.63           H  
ATOM   1482 3HG2 VAL A 104     -26.503   8.558  25.623  1.00  0.63           H  
ATOM   1483  N   GLU A 105     -28.851  12.624  25.929  1.00  0.61           N  
ATOM   1484  CA  GLU A 105     -29.711  13.798  25.812  1.00  0.61           C  
ATOM   1485  C   GLU A 105     -28.893  15.070  25.619  1.00  0.61           C  
ATOM   1486  O   GLU A 105     -29.263  15.940  24.820  1.00  0.61           O  
ATOM   1487  CB  GLU A 105     -30.586  13.975  27.057  1.00  0.61           C  
ATOM   1488  CG  GLU A 105     -31.683  12.941  27.236  1.00  0.61           C  
ATOM   1489  CD  GLU A 105     -32.502  13.177  28.496  1.00  0.61           C  
ATOM   1490  OE1 GLU A 105     -32.142  14.045  29.264  1.00  0.61           O  
ATOM   1491  OE2 GLU A 105     -33.485  12.498  28.681  1.00  0.61           O  
ATOM   1492  H   GLU A 105     -28.843  12.072  26.772  1.00  0.61           H  
ATOM   1493  HA  GLU A 105     -30.354  13.670  24.942  1.00  0.61           H  
ATOM   1494 1HB  GLU A 105     -29.951  13.943  27.947  1.00  0.61           H  
ATOM   1495 2HB  GLU A 105     -31.054  14.961  27.030  1.00  0.61           H  
ATOM   1496 1HG  GLU A 105     -32.345  12.971  26.370  1.00  0.61           H  
ATOM   1497 2HG  GLU A 105     -31.228  11.951  27.280  1.00  0.61           H  
ATOM   1498  N   THR A 106     -27.765  15.171  26.330  1.00  0.60           N  
ATOM   1499  CA  THR A 106     -26.941  16.353  26.223  1.00  0.60           C  
ATOM   1500  C   THR A 106     -26.311  16.411  24.856  1.00  0.60           C  
ATOM   1501  O   THR A 106     -26.304  17.465  24.222  1.00  0.60           O  
ATOM   1502  CB  THR A 106     -25.841  16.382  27.282  1.00  0.60           C  
ATOM   1503  OG1 THR A 106     -26.436  16.343  28.583  1.00  0.60           O  
ATOM   1504  CG2 THR A 106     -25.052  17.680  27.128  1.00  0.60           C  
ATOM   1505  H   THR A 106     -27.487  14.441  26.983  1.00  0.60           H  
ATOM   1506  HA  THR A 106     -27.563  17.230  26.347  1.00  0.60           H  
ATOM   1507  HB  THR A 106     -25.184  15.521  27.161  1.00  0.60           H  
ATOM   1508  HG1 THR A 106     -26.708  15.412  28.760  1.00  0.60           H  
ATOM   1509 1HG2 THR A 106     -24.274  17.720  27.869  1.00  0.60           H  
ATOM   1510 2HG2 THR A 106     -24.615  17.710  26.143  1.00  0.60           H  
ATOM   1511 3HG2 THR A 106     -25.717  18.533  27.253  1.00  0.60           H  
ATOM   1512  N   ALA A 107     -25.782  15.287  24.380  1.00  0.59           N  
ATOM   1513  CA  ALA A 107     -25.145  15.273  23.084  1.00  0.59           C  
ATOM   1514  C   ALA A 107     -26.107  15.664  21.975  1.00  0.59           C  
ATOM   1515  O   ALA A 107     -25.748  16.425  21.074  1.00  0.59           O  
ATOM   1516  CB  ALA A 107     -24.609  13.907  22.795  1.00  0.59           C  
ATOM   1517  H   ALA A 107     -25.795  14.422  24.925  1.00  0.59           H  
ATOM   1518  HA  ALA A 107     -24.327  15.993  23.105  1.00  0.59           H  
ATOM   1519 1HB  ALA A 107     -24.124  13.940  21.857  1.00  0.59           H  
ATOM   1520 2HB  ALA A 107     -23.907  13.602  23.547  1.00  0.59           H  
ATOM   1521 3HB  ALA A 107     -25.436  13.204  22.775  1.00  0.59           H  
ATOM   1522  N   ARG A 108     -27.351  15.172  22.053  1.00  0.59           N  
ATOM   1523  CA  ARG A 108     -28.338  15.507  21.039  1.00  0.59           C  
ATOM   1524  C   ARG A 108     -28.659  16.990  21.088  1.00  0.59           C  
ATOM   1525  O   ARG A 108     -28.790  17.641  20.050  1.00  0.59           O  
ATOM   1526  CB  ARG A 108     -29.600  14.681  21.230  1.00  0.59           C  
ATOM   1527  CG  ARG A 108     -29.437  13.196  20.872  1.00  0.59           C  
ATOM   1528  CD  ARG A 108     -30.651  12.427  21.194  1.00  0.59           C  
ATOM   1529  NE  ARG A 108     -30.520  11.022  20.846  1.00  0.59           N  
ATOM   1530  CZ  ARG A 108     -31.403  10.066  21.200  1.00  0.59           C  
ATOM   1531  NH1 ARG A 108     -32.469  10.376  21.911  1.00  0.59           N  
ATOM   1532  NH2 ARG A 108     -31.190   8.821  20.831  1.00  0.59           N  
ATOM   1533  H   ARG A 108     -27.608  14.535  22.808  1.00  0.59           H  
ATOM   1534  HA  ARG A 108     -27.921  15.272  20.061  1.00  0.59           H  
ATOM   1535 1HB  ARG A 108     -29.904  14.732  22.278  1.00  0.59           H  
ATOM   1536 2HB  ARG A 108     -30.408  15.094  20.629  1.00  0.59           H  
ATOM   1537 1HG  ARG A 108     -29.241  13.095  19.804  1.00  0.59           H  
ATOM   1538 2HG  ARG A 108     -28.601  12.770  21.425  1.00  0.59           H  
ATOM   1539 1HD  ARG A 108     -30.838  12.496  22.266  1.00  0.59           H  
ATOM   1540 2HD  ARG A 108     -31.497  12.835  20.648  1.00  0.59           H  
ATOM   1541  HE  ARG A 108     -29.698  10.731  20.299  1.00  0.59           H  
ATOM   1542 1HH1 ARG A 108     -32.627  11.334  22.192  1.00  0.59           H  
ATOM   1543 2HH1 ARG A 108     -33.126   9.656  22.174  1.00  0.59           H  
ATOM   1544 1HH2 ARG A 108     -30.367   8.602  20.278  1.00  0.59           H  
ATOM   1545 2HH2 ARG A 108     -31.832   8.094  21.087  1.00  0.59           H  
ATOM   1546  N   TYR A 109     -28.742  17.550  22.294  1.00  0.59           N  
ATOM   1547  CA  TYR A 109     -28.972  18.977  22.431  1.00  0.59           C  
ATOM   1548  C   TYR A 109     -27.836  19.757  21.780  1.00  0.59           C  
ATOM   1549  O   TYR A 109     -28.055  20.621  20.930  1.00  0.59           O  
ATOM   1550  CB  TYR A 109     -29.089  19.384  23.895  1.00  0.59           C  
ATOM   1551  CG  TYR A 109     -29.290  20.866  24.074  1.00  0.59           C  
ATOM   1552  CD1 TYR A 109     -30.550  21.396  23.892  1.00  0.59           C  
ATOM   1553  CD2 TYR A 109     -28.221  21.700  24.395  1.00  0.59           C  
ATOM   1554  CE1 TYR A 109     -30.758  22.746  24.022  1.00  0.59           C  
ATOM   1555  CE2 TYR A 109     -28.435  23.056  24.525  1.00  0.59           C  
ATOM   1556  CZ  TYR A 109     -29.704  23.577  24.335  1.00  0.59           C  
ATOM   1557  OH  TYR A 109     -29.935  24.927  24.443  1.00  0.59           O  
ATOM   1558  H   TYR A 109     -28.661  16.976  23.135  1.00  0.59           H  
ATOM   1559  HA  TYR A 109     -29.896  19.233  21.914  1.00  0.59           H  
ATOM   1560 1HB  TYR A 109     -29.930  18.860  24.350  1.00  0.59           H  
ATOM   1561 2HB  TYR A 109     -28.193  19.095  24.434  1.00  0.59           H  
ATOM   1562  HD1 TYR A 109     -31.383  20.741  23.637  1.00  0.59           H  
ATOM   1563  HD2 TYR A 109     -27.221  21.286  24.538  1.00  0.59           H  
ATOM   1564  HE1 TYR A 109     -31.756  23.160  23.871  1.00  0.59           H  
ATOM   1565  HE2 TYR A 109     -27.606  23.714  24.773  1.00  0.59           H  
ATOM   1566  HH  TYR A 109     -30.881  25.099  24.360  1.00  0.59           H  
ATOM   1567  N   LEU A 110     -26.601  19.409  22.145  1.00  0.59           N  
ATOM   1568  CA  LEU A 110     -25.428  20.114  21.656  1.00  0.59           C  
ATOM   1569  C   LEU A 110     -25.321  20.005  20.134  1.00  0.59           C  
ATOM   1570  O   LEU A 110     -24.957  20.964  19.452  1.00  0.59           O  
ATOM   1571  CB  LEU A 110     -24.165  19.539  22.314  1.00  0.59           C  
ATOM   1572  CG  LEU A 110     -23.992  19.784  23.829  1.00  0.59           C  
ATOM   1573  CD1 LEU A 110     -22.776  19.029  24.321  1.00  0.59           C  
ATOM   1574  CD2 LEU A 110     -23.864  21.216  24.100  1.00  0.59           C  
ATOM   1575  H   LEU A 110     -26.482  18.652  22.818  1.00  0.59           H  
ATOM   1576  HA  LEU A 110     -25.520  21.156  21.930  1.00  0.59           H  
ATOM   1577 1HB  LEU A 110     -24.190  18.460  22.176  1.00  0.59           H  
ATOM   1578 2HB  LEU A 110     -23.297  19.911  21.809  1.00  0.59           H  
ATOM   1579  HG  LEU A 110     -24.861  19.413  24.353  1.00  0.59           H  
ATOM   1580 1HD1 LEU A 110     -22.656  19.180  25.394  1.00  0.59           H  
ATOM   1581 2HD1 LEU A 110     -22.926  17.981  24.118  1.00  0.59           H  
ATOM   1582 3HD1 LEU A 110     -21.889  19.382  23.808  1.00  0.59           H  
ATOM   1583 1HD2 LEU A 110     -23.761  21.368  25.168  1.00  0.59           H  
ATOM   1584 2HD2 LEU A 110     -22.998  21.612  23.595  1.00  0.59           H  
ATOM   1585 3HD2 LEU A 110     -24.760  21.719  23.747  1.00  0.59           H  
ATOM   1586  N   GLY A 111     -25.705  18.851  19.593  1.00  0.61           N  
ATOM   1587  CA  GLY A 111     -25.671  18.599  18.161  1.00  0.61           C  
ATOM   1588  C   GLY A 111     -26.575  19.536  17.356  1.00  0.61           C  
ATOM   1589  O   GLY A 111     -26.391  19.684  16.146  1.00  0.61           O  
ATOM   1590  H   GLY A 111     -25.993  18.087  20.202  1.00  0.61           H  
ATOM   1591 1HA  GLY A 111     -24.649  18.689  17.803  1.00  0.61           H  
ATOM   1592 2HA  GLY A 111     -25.977  17.568  17.987  1.00  0.61           H  
ATOM   1593  N   GLY A 112     -27.565  20.154  18.009  1.00  0.62           N  
ATOM   1594  CA  GLY A 112     -28.482  21.065  17.348  1.00  0.62           C  
ATOM   1595  C   GLY A 112     -28.033  22.524  17.431  1.00  0.62           C  
ATOM   1596  O   GLY A 112     -28.740  23.419  16.961  1.00  0.62           O  
ATOM   1597  H   GLY A 112     -27.678  20.023  19.015  1.00  0.62           H  
ATOM   1598 1HA  GLY A 112     -28.592  20.775  16.303  1.00  0.62           H  
ATOM   1599 2HA  GLY A 112     -29.464  20.967  17.807  1.00  0.62           H  
ATOM   1600  N   LEU A 113     -26.871  22.778  18.030  1.00  0.64           N  
ATOM   1601  CA  LEU A 113     -26.421  24.148  18.196  1.00  0.64           C  
ATOM   1602  C   LEU A 113     -25.453  24.537  17.069  1.00  0.64           C  
ATOM   1603  O   LEU A 113     -24.353  23.995  17.000  1.00  0.64           O  
ATOM   1604  CB  LEU A 113     -25.701  24.285  19.531  1.00  0.64           C  
ATOM   1605  CG  LEU A 113     -26.479  23.854  20.746  1.00  0.64           C  
ATOM   1606  CD1 LEU A 113     -25.599  24.014  21.949  1.00  0.64           C  
ATOM   1607  CD2 LEU A 113     -27.750  24.651  20.868  1.00  0.64           C  
ATOM   1608  H   LEU A 113     -26.302  22.016  18.403  1.00  0.64           H  
ATOM   1609  HA  LEU A 113     -27.300  24.775  18.212  1.00  0.64           H  
ATOM   1610 1HB  LEU A 113     -24.815  23.655  19.492  1.00  0.64           H  
ATOM   1611 2HB  LEU A 113     -25.389  25.320  19.669  1.00  0.64           H  
ATOM   1612  HG  LEU A 113     -26.734  22.802  20.651  1.00  0.64           H  
ATOM   1613 1HD1 LEU A 113     -26.142  23.679  22.819  1.00  0.64           H  
ATOM   1614 2HD1 LEU A 113     -24.699  23.415  21.825  1.00  0.64           H  
ATOM   1615 3HD1 LEU A 113     -25.323  25.061  22.063  1.00  0.64           H  
ATOM   1616 1HD2 LEU A 113     -28.303  24.318  21.745  1.00  0.64           H  
ATOM   1617 2HD2 LEU A 113     -27.511  25.708  20.967  1.00  0.64           H  
ATOM   1618 3HD2 LEU A 113     -28.359  24.496  19.976  1.00  0.64           H  
ATOM   1619  N   PRO A 114     -25.772  25.527  16.209  1.00  0.65           N  
ATOM   1620  CA  PRO A 114     -24.959  25.917  15.061  1.00  0.65           C  
ATOM   1621  C   PRO A 114     -23.601  26.454  15.496  1.00  0.65           C  
ATOM   1622  O   PRO A 114     -22.620  26.383  14.759  1.00  0.65           O  
ATOM   1623  CB  PRO A 114     -25.811  27.002  14.395  1.00  0.65           C  
ATOM   1624  CG  PRO A 114     -26.695  27.545  15.506  1.00  0.65           C  
ATOM   1625  CD  PRO A 114     -26.969  26.363  16.418  1.00  0.65           C  
ATOM   1626  HA  PRO A 114     -24.838  25.050  14.395  1.00  0.65           H  
ATOM   1627 1HB  PRO A 114     -25.155  27.772  13.961  1.00  0.65           H  
ATOM   1628 2HB  PRO A 114     -26.387  26.568  13.565  1.00  0.65           H  
ATOM   1629 1HG  PRO A 114     -26.183  28.374  16.022  1.00  0.65           H  
ATOM   1630 2HG  PRO A 114     -27.618  27.966  15.076  1.00  0.65           H  
ATOM   1631 1HD  PRO A 114     -27.018  26.750  17.446  1.00  0.65           H  
ATOM   1632 2HD  PRO A 114     -27.884  25.822  16.119  1.00  0.65           H  
ATOM   1633  N   GLU A 115     -23.529  26.909  16.741  1.00  0.66           N  
ATOM   1634  CA  GLU A 115     -22.322  27.461  17.335  1.00  0.66           C  
ATOM   1635  C   GLU A 115     -21.218  26.409  17.447  1.00  0.66           C  
ATOM   1636  O   GLU A 115     -20.028  26.731  17.553  1.00  0.66           O  
ATOM   1637  CB  GLU A 115     -22.669  28.046  18.704  1.00  0.66           C  
ATOM   1638  CG  GLU A 115     -23.577  29.274  18.611  1.00  0.66           C  
ATOM   1639  CD  GLU A 115     -23.990  29.849  19.943  1.00  0.66           C  
ATOM   1640  OE1 GLU A 115     -23.726  29.239  20.945  1.00  0.66           O  
ATOM   1641  OE2 GLU A 115     -24.574  30.907  19.951  1.00  0.66           O  
ATOM   1642  H   GLU A 115     -24.364  26.913  17.302  1.00  0.66           H  
ATOM   1643  HA  GLU A 115     -21.962  28.267  16.694  1.00  0.66           H  
ATOM   1644 1HB  GLU A 115     -23.168  27.287  19.313  1.00  0.66           H  
ATOM   1645 2HB  GLU A 115     -21.754  28.336  19.218  1.00  0.66           H  
ATOM   1646 1HG  GLU A 115     -23.054  30.043  18.046  1.00  0.66           H  
ATOM   1647 2HG  GLU A 115     -24.471  28.997  18.050  1.00  0.66           H  
ATOM   1648  N   LEU A 116     -21.626  25.140  17.485  1.00  0.66           N  
ATOM   1649  CA  LEU A 116     -20.721  24.014  17.606  1.00  0.66           C  
ATOM   1650  C   LEU A 116     -20.360  23.407  16.251  1.00  0.66           C  
ATOM   1651  O   LEU A 116     -19.599  22.446  16.200  1.00  0.66           O  
ATOM   1652  CB  LEU A 116     -21.354  22.935  18.490  1.00  0.66           C  
ATOM   1653  CG  LEU A 116     -21.168  23.107  20.004  1.00  0.66           C  
ATOM   1654  CD1 LEU A 116     -21.716  24.451  20.457  1.00  0.66           C  
ATOM   1655  CD2 LEU A 116     -21.895  22.004  20.724  1.00  0.66           C  
ATOM   1656  H   LEU A 116     -22.619  24.926  17.383  1.00  0.66           H  
ATOM   1657  HA  LEU A 116     -19.808  24.358  18.081  1.00  0.66           H  
ATOM   1658 1HB  LEU A 116     -22.428  22.904  18.290  1.00  0.66           H  
ATOM   1659 2HB  LEU A 116     -20.930  21.970  18.216  1.00  0.66           H  
ATOM   1660  HG  LEU A 116     -20.113  23.065  20.235  1.00  0.66           H  
ATOM   1661 1HD1 LEU A 116     -21.581  24.561  21.529  1.00  0.66           H  
ATOM   1662 2HD1 LEU A 116     -21.190  25.234  19.950  1.00  0.66           H  
ATOM   1663 3HD1 LEU A 116     -22.770  24.517  20.225  1.00  0.66           H  
ATOM   1664 1HD2 LEU A 116     -21.751  22.124  21.787  1.00  0.66           H  
ATOM   1665 2HD2 LEU A 116     -22.953  22.066  20.490  1.00  0.66           H  
ATOM   1666 3HD2 LEU A 116     -21.517  21.037  20.412  1.00  0.66           H  
ATOM   1667  N   ALA A 117     -20.901  23.949  15.152  1.00  0.66           N  
ATOM   1668  CA  ALA A 117     -20.712  23.353  13.826  1.00  0.66           C  
ATOM   1669  C   ALA A 117     -19.246  23.224  13.412  1.00  0.66           C  
ATOM   1670  O   ALA A 117     -18.877  22.281  12.712  1.00  0.66           O  
ATOM   1671  CB  ALA A 117     -21.447  24.191  12.788  1.00  0.66           C  
ATOM   1672  H   ALA A 117     -21.486  24.780  15.219  1.00  0.66           H  
ATOM   1673  HA  ALA A 117     -21.142  22.354  13.847  1.00  0.66           H  
ATOM   1674 1HB  ALA A 117     -21.345  23.728  11.808  1.00  0.66           H  
ATOM   1675 2HB  ALA A 117     -22.503  24.252  13.055  1.00  0.66           H  
ATOM   1676 3HB  ALA A 117     -21.023  25.193  12.765  1.00  0.66           H  
ATOM   1677  N   GLY A 118     -18.414  24.172  13.822  1.00  0.64           N  
ATOM   1678  CA  GLY A 118     -17.000  24.163  13.473  1.00  0.64           C  
ATOM   1679  C   GLY A 118     -16.107  23.514  14.536  1.00  0.64           C  
ATOM   1680  O   GLY A 118     -14.885  23.620  14.449  1.00  0.64           O  
ATOM   1681  H   GLY A 118     -18.776  24.917  14.399  1.00  0.64           H  
ATOM   1682 1HA  GLY A 118     -16.871  23.634  12.528  1.00  0.64           H  
ATOM   1683 2HA  GLY A 118     -16.670  25.186  13.302  1.00  0.64           H  
ATOM   1684  N   LYS A 119     -16.700  22.883  15.555  1.00  0.63           N  
ATOM   1685  CA  LYS A 119     -15.926  22.313  16.665  1.00  0.63           C  
ATOM   1686  C   LYS A 119     -16.125  20.803  16.800  1.00  0.63           C  
ATOM   1687  O   LYS A 119     -17.199  20.286  16.486  1.00  0.63           O  
ATOM   1688  CB  LYS A 119     -16.368  22.977  17.980  1.00  0.63           C  
ATOM   1689  CG  LYS A 119     -16.080  24.505  18.107  1.00  0.63           C  
ATOM   1690  CD  LYS A 119     -16.799  25.129  19.350  1.00  0.63           C  
ATOM   1691  CE  LYS A 119     -16.431  26.604  19.583  1.00  0.63           C  
ATOM   1692  NZ  LYS A 119     -16.992  27.515  18.538  1.00  0.63           N  
ATOM   1693  H   LYS A 119     -17.717  22.797  15.583  1.00  0.63           H  
ATOM   1694  HA  LYS A 119     -14.863  22.499  16.498  1.00  0.63           H  
ATOM   1695 1HB  LYS A 119     -17.444  22.827  18.115  1.00  0.63           H  
ATOM   1696 2HB  LYS A 119     -15.869  22.472  18.798  1.00  0.63           H  
ATOM   1697 1HG  LYS A 119     -14.998  24.658  18.215  1.00  0.63           H  
ATOM   1698 2HG  LYS A 119     -16.417  25.019  17.210  1.00  0.63           H  
ATOM   1699 1HD  LYS A 119     -17.876  25.083  19.200  1.00  0.63           H  
ATOM   1700 2HD  LYS A 119     -16.577  24.595  20.245  1.00  0.63           H  
ATOM   1701 1HE  LYS A 119     -16.820  26.911  20.552  1.00  0.63           H  
ATOM   1702 2HE  LYS A 119     -15.344  26.701  19.594  1.00  0.63           H  
ATOM   1703 1HZ  LYS A 119     -16.732  28.471  18.752  1.00  0.63           H  
ATOM   1704 2HZ  LYS A 119     -16.633  27.260  17.637  1.00  0.63           H  
ATOM   1705 3HZ  LYS A 119     -18.013  27.444  18.532  1.00  0.63           H  
ATOM   1706  N   THR A 120     -15.120  20.101  17.326  1.00  0.61           N  
ATOM   1707  CA  THR A 120     -15.317  18.694  17.695  1.00  0.61           C  
ATOM   1708  C   THR A 120     -15.650  18.655  19.162  1.00  0.61           C  
ATOM   1709  O   THR A 120     -14.879  19.156  19.976  1.00  0.61           O  
ATOM   1710  CB  THR A 120     -14.079  17.820  17.419  1.00  0.61           C  
ATOM   1711  OG1 THR A 120     -13.816  17.792  16.023  1.00  0.61           O  
ATOM   1712  CG2 THR A 120     -14.252  16.414  17.940  1.00  0.61           C  
ATOM   1713  H   THR A 120     -14.225  20.558  17.525  1.00  0.61           H  
ATOM   1714  HA  THR A 120     -16.162  18.280  17.147  1.00  0.61           H  
ATOM   1715  HB  THR A 120     -13.221  18.272  17.919  1.00  0.61           H  
ATOM   1716  HG1 THR A 120     -14.381  17.089  15.604  1.00  0.61           H  
ATOM   1717 1HG2 THR A 120     -13.346  15.852  17.734  1.00  0.61           H  
ATOM   1718 2HG2 THR A 120     -14.427  16.444  19.008  1.00  0.61           H  
ATOM   1719 3HG2 THR A 120     -15.086  15.946  17.450  1.00  0.61           H  
ATOM   1720  N   VAL A 121     -16.800  18.091  19.493  1.00  0.60           N  
ATOM   1721  CA  VAL A 121     -17.246  18.036  20.868  1.00  0.60           C  
ATOM   1722  C   VAL A 121     -17.476  16.584  21.265  1.00  0.60           C  
ATOM   1723  O   VAL A 121     -18.275  15.894  20.641  1.00  0.60           O  
ATOM   1724  CB  VAL A 121     -18.548  18.838  21.002  1.00  0.60           C  
ATOM   1725  CG1 VAL A 121     -19.026  18.824  22.382  1.00  0.60           C  
ATOM   1726  CG2 VAL A 121     -18.318  20.265  20.497  1.00  0.60           C  
ATOM   1727  H   VAL A 121     -17.395  17.710  18.762  1.00  0.60           H  
ATOM   1728  HA  VAL A 121     -16.492  18.478  21.506  1.00  0.60           H  
ATOM   1729  HB  VAL A 121     -19.286  18.369  20.409  1.00  0.60           H  
ATOM   1730 1HG1 VAL A 121     -19.955  19.383  22.455  1.00  0.60           H  
ATOM   1731 2HG1 VAL A 121     -19.186  17.795  22.710  1.00  0.60           H  
ATOM   1732 3HG1 VAL A 121     -18.260  19.294  22.981  1.00  0.60           H  
ATOM   1733 1HG2 VAL A 121     -19.230  20.818  20.564  1.00  0.60           H  
ATOM   1734 2HG2 VAL A 121     -17.562  20.749  21.093  1.00  0.60           H  
ATOM   1735 3HG2 VAL A 121     -17.997  20.242  19.454  1.00  0.60           H  
ATOM   1736  N   VAL A 122     -16.775  16.126  22.285  1.00  0.59           N  
ATOM   1737  CA  VAL A 122     -16.897  14.743  22.719  1.00  0.59           C  
ATOM   1738  C   VAL A 122     -17.397  14.665  24.142  1.00  0.59           C  
ATOM   1739  O   VAL A 122     -16.849  15.319  25.024  1.00  0.59           O  
ATOM   1740  CB  VAL A 122     -15.545  14.021  22.608  1.00  0.59           C  
ATOM   1741  CG1 VAL A 122     -15.664  12.587  23.114  1.00  0.59           C  
ATOM   1742  CG2 VAL A 122     -15.094  14.006  21.158  1.00  0.59           C  
ATOM   1743  H   VAL A 122     -16.123  16.754  22.747  1.00  0.59           H  
ATOM   1744  HA  VAL A 122     -17.606  14.238  22.071  1.00  0.59           H  
ATOM   1745  HB  VAL A 122     -14.806  14.537  23.225  1.00  0.59           H  
ATOM   1746 1HG1 VAL A 122     -14.695  12.097  23.028  1.00  0.59           H  
ATOM   1747 2HG1 VAL A 122     -15.978  12.583  24.158  1.00  0.59           H  
ATOM   1748 3HG1 VAL A 122     -16.402  12.051  22.512  1.00  0.59           H  
ATOM   1749 1HG2 VAL A 122     -14.147  13.491  21.093  1.00  0.59           H  
ATOM   1750 2HG2 VAL A 122     -15.822  13.490  20.555  1.00  0.59           H  
ATOM   1751 3HG2 VAL A 122     -14.985  15.021  20.800  1.00  0.59           H  
ATOM   1752  N   LEU A 123     -18.416  13.856  24.374  1.00  0.59           N  
ATOM   1753  CA  LEU A 123     -18.943  13.735  25.714  1.00  0.59           C  
ATOM   1754  C   LEU A 123     -18.447  12.461  26.365  1.00  0.59           C  
ATOM   1755  O   LEU A 123     -18.315  11.424  25.721  1.00  0.59           O  
ATOM   1756  CB  LEU A 123     -20.467  13.751  25.685  1.00  0.59           C  
ATOM   1757  CG  LEU A 123     -21.090  15.128  25.426  1.00  0.59           C  
ATOM   1758  CD1 LEU A 123     -21.009  15.440  23.926  1.00  0.59           C  
ATOM   1759  CD2 LEU A 123     -22.501  15.146  25.938  1.00  0.59           C  
ATOM   1760  H   LEU A 123     -18.845  13.356  23.596  1.00  0.59           H  
ATOM   1761  HA  LEU A 123     -18.600  14.580  26.310  1.00  0.59           H  
ATOM   1762 1HB  LEU A 123     -20.809  13.078  24.900  1.00  0.59           H  
ATOM   1763 2HB  LEU A 123     -20.841  13.384  26.642  1.00  0.59           H  
ATOM   1764  HG  LEU A 123     -20.525  15.883  25.942  1.00  0.59           H  
ATOM   1765 1HD1 LEU A 123     -21.424  16.407  23.728  1.00  0.59           H  
ATOM   1766 2HD1 LEU A 123     -19.985  15.431  23.593  1.00  0.59           H  
ATOM   1767 3HD1 LEU A 123     -21.567  14.686  23.372  1.00  0.59           H  
ATOM   1768 1HD2 LEU A 123     -22.928  16.121  25.759  1.00  0.59           H  
ATOM   1769 2HD2 LEU A 123     -23.087  14.397  25.438  1.00  0.59           H  
ATOM   1770 3HD2 LEU A 123     -22.509  14.938  27.002  1.00  0.59           H  
ATOM   1771  N   SER A 124     -18.219  12.528  27.659  1.00  0.60           N  
ATOM   1772  CA  SER A 124     -17.740  11.403  28.439  1.00  0.60           C  
ATOM   1773  C   SER A 124     -18.421  11.361  29.798  1.00  0.60           C  
ATOM   1774  O   SER A 124     -19.138  12.291  30.174  1.00  0.60           O  
ATOM   1775  CB  SER A 124     -16.249  11.530  28.623  1.00  0.60           C  
ATOM   1776  OG  SER A 124     -15.956  12.676  29.423  1.00  0.60           O  
ATOM   1777  H   SER A 124     -18.310  13.427  28.118  1.00  0.60           H  
ATOM   1778  HA  SER A 124     -17.950  10.476  27.901  1.00  0.60           H  
ATOM   1779 1HB  SER A 124     -15.850  10.633  29.095  1.00  0.60           H  
ATOM   1780 2HB  SER A 124     -15.776  11.633  27.651  1.00  0.60           H  
ATOM   1781  HG  SER A 124     -16.406  13.431  28.975  1.00  0.60           H  
ATOM   1782  N   GLY A 125     -18.199  10.270  30.510  1.00  0.63           N  
ATOM   1783  CA  GLY A 125     -18.744  10.020  31.834  1.00  0.63           C  
ATOM   1784  C   GLY A 125     -18.252   8.646  32.230  1.00  0.63           C  
ATOM   1785  O   GLY A 125     -17.404   8.084  31.535  1.00  0.63           O  
ATOM   1786  H   GLY A 125     -17.609   9.560  30.104  1.00  0.63           H  
ATOM   1787 1HA  GLY A 125     -18.404  10.773  32.541  1.00  0.63           H  
ATOM   1788 2HA  GLY A 125     -19.833  10.048  31.813  1.00  0.63           H  
ATOM   1789  N   ALA A 126     -18.721   8.117  33.343  1.00  0.68           N  
ATOM   1790  CA  ALA A 126     -18.266   6.801  33.770  1.00  0.68           C  
ATOM   1791  C   ALA A 126     -19.278   6.151  34.660  1.00  0.68           C  
ATOM   1792  O   ALA A 126     -20.061   6.833  35.326  1.00  0.68           O  
ATOM   1793  CB  ALA A 126     -16.954   6.900  34.495  1.00  0.68           C  
ATOM   1794  H   ALA A 126     -19.404   8.617  33.892  1.00  0.68           H  
ATOM   1795  HA  ALA A 126     -18.145   6.172  32.891  1.00  0.68           H  
ATOM   1796 1HB  ALA A 126     -16.621   5.912  34.792  1.00  0.68           H  
ATOM   1797 2HB  ALA A 126     -16.227   7.338  33.840  1.00  0.68           H  
ATOM   1798 3HB  ALA A 126     -17.075   7.507  35.382  1.00  0.68           H  
ATOM   1799  N   MET A 127     -19.256   4.831  34.680  1.00  0.75           N  
ATOM   1800  CA  MET A 127     -20.143   4.088  35.551  1.00  0.75           C  
ATOM   1801  C   MET A 127     -19.647   4.138  36.998  1.00  0.75           C  
ATOM   1802  O   MET A 127     -20.440   4.161  37.943  1.00  0.75           O  
ATOM   1803  CB  MET A 127     -20.230   2.662  35.031  1.00  0.75           C  
ATOM   1804  CG  MET A 127     -20.862   2.582  33.645  1.00  0.75           C  
ATOM   1805  SD  MET A 127     -22.550   3.181  33.624  1.00  0.75           S  
ATOM   1806  CE  MET A 127     -22.726   3.706  31.943  1.00  0.75           C  
ATOM   1807  H   MET A 127     -18.575   4.329  34.091  1.00  0.75           H  
ATOM   1808  HA  MET A 127     -21.131   4.546  35.517  1.00  0.75           H  
ATOM   1809 1HB  MET A 127     -19.223   2.243  34.965  1.00  0.75           H  
ATOM   1810 2HB  MET A 127     -20.805   2.048  35.719  1.00  0.75           H  
ATOM   1811 1HG  MET A 127     -20.270   3.184  32.949  1.00  0.75           H  
ATOM   1812 2HG  MET A 127     -20.857   1.548  33.289  1.00  0.75           H  
ATOM   1813 1HE  MET A 127     -23.715   4.086  31.817  1.00  0.75           H  
ATOM   1814 2HE  MET A 127     -22.009   4.478  31.733  1.00  0.75           H  
ATOM   1815 3HE  MET A 127     -22.563   2.890  31.272  1.00  0.75           H  
ATOM   1816  N   VAL A 128     -18.327   4.182  37.156  1.00  0.85           N  
ATOM   1817  CA  VAL A 128     -17.680   4.199  38.462  1.00  0.85           C  
ATOM   1818  C   VAL A 128     -16.807   5.472  38.676  1.00  0.85           C  
ATOM   1819  O   VAL A 128     -15.926   5.730  37.854  1.00  0.85           O  
ATOM   1820  CB  VAL A 128     -16.813   2.942  38.577  1.00  0.85           C  
ATOM   1821  CG1 VAL A 128     -16.069   2.933  39.886  1.00  0.85           C  
ATOM   1822  CG2 VAL A 128     -17.673   1.715  38.451  1.00  0.85           C  
ATOM   1823  H   VAL A 128     -17.730   4.132  36.321  1.00  0.85           H  
ATOM   1824  HA  VAL A 128     -18.459   4.119  39.206  1.00  0.85           H  
ATOM   1825  HB  VAL A 128     -16.097   2.953  37.774  1.00  0.85           H  
ATOM   1826 1HG1 VAL A 128     -15.434   2.046  39.950  1.00  0.85           H  
ATOM   1827 2HG1 VAL A 128     -15.454   3.821  39.940  1.00  0.85           H  
ATOM   1828 3HG1 VAL A 128     -16.775   2.925  40.708  1.00  0.85           H  
ATOM   1829 1HG2 VAL A 128     -17.046   0.827  38.515  1.00  0.85           H  
ATOM   1830 2HG2 VAL A 128     -18.409   1.703  39.255  1.00  0.85           H  
ATOM   1831 3HG2 VAL A 128     -18.184   1.724  37.490  1.00  0.85           H  
ATOM   1832  N   PRO A 129     -16.958   6.225  39.801  1.00  0.97           N  
ATOM   1833  CA  PRO A 129     -16.207   7.441  40.137  1.00  0.97           C  
ATOM   1834  C   PRO A 129     -14.713   7.166  40.077  1.00  0.97           C  
ATOM   1835  O   PRO A 129     -14.265   6.087  40.460  1.00  0.97           O  
ATOM   1836  CB  PRO A 129     -16.640   7.722  41.575  1.00  0.97           C  
ATOM   1837  CG  PRO A 129     -18.013   7.121  41.689  1.00  0.97           C  
ATOM   1838  CD  PRO A 129     -17.988   5.878  40.817  1.00  0.97           C  
ATOM   1839  HA  PRO A 129     -16.490   8.258  39.459  1.00  0.97           H  
ATOM   1840 1HB  PRO A 129     -15.923   7.302  42.273  1.00  0.97           H  
ATOM   1841 2HB  PRO A 129     -16.646   8.817  41.749  1.00  0.97           H  
ATOM   1842 1HG  PRO A 129     -18.214   6.881  42.743  1.00  0.97           H  
ATOM   1843 2HG  PRO A 129     -18.762   7.846  41.400  1.00  0.97           H  
ATOM   1844 1HD  PRO A 129     -17.703   4.996  41.400  1.00  0.97           H  
ATOM   1845 2HD  PRO A 129     -18.990   5.793  40.361  1.00  0.97           H  
ATOM   1846  N   GLY A 130     -13.930   8.147  39.630  1.00  1.10           N  
ATOM   1847  CA  GLY A 130     -12.495   7.965  39.419  1.00  1.10           C  
ATOM   1848  C   GLY A 130     -11.657   7.546  40.617  1.00  1.10           C  
ATOM   1849  O   GLY A 130     -10.591   6.951  40.460  1.00  1.10           O  
ATOM   1850  H   GLY A 130     -14.310   9.066  39.394  1.00  1.10           H  
ATOM   1851 1HA  GLY A 130     -12.352   7.231  38.635  1.00  1.10           H  
ATOM   1852 2HA  GLY A 130     -12.108   8.895  39.035  1.00  1.10           H  
ATOM   1853  N   ARG A 131     -12.135   7.815  41.819  1.00  1.20           N  
ATOM   1854  CA  ARG A 131     -11.375   7.466  43.009  1.00  1.20           C  
ATOM   1855  C   ARG A 131     -11.685   6.071  43.554  1.00  1.20           C  
ATOM   1856  O   ARG A 131     -11.147   5.671  44.589  1.00  1.20           O  
ATOM   1857  CB  ARG A 131     -11.602   8.501  44.076  1.00  1.20           C  
ATOM   1858  CG  ARG A 131     -11.160   9.891  43.672  1.00  1.20           C  
ATOM   1859  CD  ARG A 131      -9.695   9.979  43.481  1.00  1.20           C  
ATOM   1860  NE  ARG A 131      -9.269  11.350  43.262  1.00  1.20           N  
ATOM   1861  CZ  ARG A 131      -8.037  11.722  42.869  1.00  1.20           C  
ATOM   1862  NH1 ARG A 131      -7.115  10.814  42.628  1.00  1.20           N  
ATOM   1863  NH2 ARG A 131      -7.762  13.001  42.730  1.00  1.20           N  
ATOM   1864  H   ARG A 131     -13.026   8.281  41.899  1.00  1.20           H  
ATOM   1865  HA  ARG A 131     -10.317   7.492  42.747  1.00  1.20           H  
ATOM   1866 1HB  ARG A 131     -12.662   8.546  44.326  1.00  1.20           H  
ATOM   1867 2HB  ARG A 131     -11.060   8.229  44.982  1.00  1.20           H  
ATOM   1868 1HG  ARG A 131     -11.649  10.179  42.741  1.00  1.20           H  
ATOM   1869 2HG  ARG A 131     -11.430  10.582  44.441  1.00  1.20           H  
ATOM   1870 1HD  ARG A 131      -9.192   9.604  44.372  1.00  1.20           H  
ATOM   1871 2HD  ARG A 131      -9.401   9.385  42.614  1.00  1.20           H  
ATOM   1872  HE  ARG A 131      -9.946  12.085  43.444  1.00  1.20           H  
ATOM   1873 1HH1 ARG A 131      -7.332   9.832  42.737  1.00  1.20           H  
ATOM   1874 2HH1 ARG A 131      -6.188  11.096  42.334  1.00  1.20           H  
ATOM   1875 1HH2 ARG A 131      -8.480  13.691  42.926  1.00  1.20           H  
ATOM   1876 2HH2 ARG A 131      -6.838  13.296  42.439  1.00  1.20           H  
ATOM   1877  N   VAL A 132     -12.553   5.337  42.871  1.00  1.26           N  
ATOM   1878  CA  VAL A 132     -12.906   3.990  43.287  1.00  1.26           C  
ATOM   1879  C   VAL A 132     -12.062   2.990  42.503  1.00  1.26           C  
ATOM   1880  O   VAL A 132     -11.937   3.093  41.279  1.00  1.26           O  
ATOM   1881  CB  VAL A 132     -14.402   3.743  43.066  1.00  1.26           C  
ATOM   1882  CG1 VAL A 132     -14.775   2.319  43.423  1.00  1.26           C  
ATOM   1883  CG2 VAL A 132     -15.194   4.733  43.888  1.00  1.26           C  
ATOM   1884  H   VAL A 132     -12.982   5.710  42.022  1.00  1.26           H  
ATOM   1885  HA  VAL A 132     -12.689   3.878  44.348  1.00  1.26           H  
ATOM   1886  HB  VAL A 132     -14.623   3.897  42.030  1.00  1.26           H  
ATOM   1887 1HG1 VAL A 132     -15.838   2.168  43.243  1.00  1.26           H  
ATOM   1888 2HG1 VAL A 132     -14.205   1.628  42.805  1.00  1.26           H  
ATOM   1889 3HG1 VAL A 132     -14.554   2.136  44.472  1.00  1.26           H  
ATOM   1890 1HG2 VAL A 132     -16.259   4.585  43.716  1.00  1.26           H  
ATOM   1891 2HG2 VAL A 132     -14.971   4.588  44.944  1.00  1.26           H  
ATOM   1892 3HG2 VAL A 132     -14.915   5.738  43.595  1.00  1.26           H  
ATOM   1893  N   GLY A 133     -11.445   2.044  43.198  1.00  1.24           N  
ATOM   1894  CA  GLY A 133     -10.588   1.103  42.498  1.00  1.24           C  
ATOM   1895  C   GLY A 133     -11.394   0.370  41.443  1.00  1.24           C  
ATOM   1896  O   GLY A 133     -12.558   0.034  41.656  1.00  1.24           O  
ATOM   1897  H   GLY A 133     -11.564   1.988  44.199  1.00  1.24           H  
ATOM   1898 1HA  GLY A 133      -9.759   1.637  42.033  1.00  1.24           H  
ATOM   1899 2HA  GLY A 133     -10.166   0.391  43.205  1.00  1.24           H  
ATOM   1900  N   GLY A 134     -10.765   0.121  40.299  1.00  1.17           N  
ATOM   1901  CA  GLY A 134     -11.422  -0.548  39.184  1.00  1.17           C  
ATOM   1902  C   GLY A 134     -12.218   0.418  38.293  1.00  1.17           C  
ATOM   1903  O   GLY A 134     -12.809  -0.009  37.300  1.00  1.17           O  
ATOM   1904  H   GLY A 134      -9.807   0.419  40.192  1.00  1.17           H  
ATOM   1905 1HA  GLY A 134     -10.672  -1.059  38.582  1.00  1.17           H  
ATOM   1906 2HA  GLY A 134     -12.090  -1.317  39.572  1.00  1.17           H  
ATOM   1907  N   SER A 135     -12.206   1.715  38.621  1.00  1.08           N  
ATOM   1908  CA  SER A 135     -12.949   2.715  37.857  1.00  1.08           C  
ATOM   1909  C   SER A 135     -12.597   2.805  36.389  1.00  1.08           C  
ATOM   1910  O   SER A 135     -11.430   2.767  35.996  1.00  1.08           O  
ATOM   1911  CB  SER A 135     -12.743   4.098  38.436  1.00  1.08           C  
ATOM   1912  OG  SER A 135     -13.369   5.088  37.639  1.00  1.08           O  
ATOM   1913  H   SER A 135     -11.737   2.025  39.474  1.00  1.08           H  
ATOM   1914  HA  SER A 135     -13.995   2.456  37.924  1.00  1.08           H  
ATOM   1915 1HB  SER A 135     -13.148   4.133  39.431  1.00  1.08           H  
ATOM   1916 2HB  SER A 135     -11.680   4.309  38.515  1.00  1.08           H  
ATOM   1917  HG  SER A 135     -14.325   5.091  37.877  1.00  1.08           H  
ATOM   1918  N   ASP A 136     -13.637   3.008  35.588  1.00  0.98           N  
ATOM   1919  CA  ASP A 136     -13.553   3.205  34.150  1.00  0.98           C  
ATOM   1920  C   ASP A 136     -13.331   4.664  33.763  1.00  0.98           C  
ATOM   1921  O   ASP A 136     -13.150   4.968  32.585  1.00  0.98           O  
ATOM   1922  CB  ASP A 136     -14.825   2.631  33.473  1.00  0.98           C  
ATOM   1923  CG  ASP A 136     -16.212   3.258  33.990  1.00  0.98           C  
ATOM   1924  OD1 ASP A 136     -16.345   3.406  35.191  1.00  0.98           O  
ATOM   1925  OD2 ASP A 136     -17.100   3.583  33.205  1.00  0.98           O  
ATOM   1926  H   ASP A 136     -14.549   3.018  36.014  1.00  0.98           H  
ATOM   1927  HA  ASP A 136     -12.699   2.634  33.785  1.00  0.98           H  
ATOM   1928 1HB  ASP A 136     -14.755   2.796  32.393  1.00  0.98           H  
ATOM   1929 2HB  ASP A 136     -14.855   1.551  33.629  1.00  0.98           H  
ATOM   1930  N   ALA A 137     -13.290   5.552  34.755  1.00  0.90           N  
ATOM   1931  CA  ALA A 137     -13.159   6.979  34.510  1.00  0.90           C  
ATOM   1932  C   ALA A 137     -11.899   7.363  33.771  1.00  0.90           C  
ATOM   1933  O   ALA A 137     -11.968   8.011  32.733  1.00  0.90           O  
ATOM   1934  CB  ALA A 137     -13.147   7.709  35.831  1.00  0.90           C  
ATOM   1935  H   ALA A 137     -13.388   5.230  35.713  1.00  0.90           H  
ATOM   1936  HA  ALA A 137     -14.006   7.299  33.912  1.00  0.90           H  
ATOM   1937 1HB  ALA A 137     -13.071   8.762  35.641  1.00  0.90           H  
ATOM   1938 2HB  ALA A 137     -14.064   7.491  36.386  1.00  0.90           H  
ATOM   1939 3HB  ALA A 137     -12.293   7.382  36.400  1.00  0.90           H  
ATOM   1940  N   ALA A 138     -10.738   6.921  34.244  1.00  0.85           N  
ATOM   1941  CA  ALA A 138      -9.494   7.307  33.586  1.00  0.85           C  
ATOM   1942  C   ALA A 138      -9.467   6.828  32.144  1.00  0.85           C  
ATOM   1943  O   ALA A 138      -8.936   7.493  31.251  1.00  0.85           O  
ATOM   1944  CB  ALA A 138      -8.310   6.756  34.349  1.00  0.85           C  
ATOM   1945  H   ALA A 138     -10.716   6.347  35.076  1.00  0.85           H  
ATOM   1946  HA  ALA A 138      -9.437   8.390  33.574  1.00  0.85           H  
ATOM   1947 1HB  ALA A 138      -7.387   7.072  33.864  1.00  0.85           H  
ATOM   1948 2HB  ALA A 138      -8.331   7.131  35.366  1.00  0.85           H  
ATOM   1949 3HB  ALA A 138      -8.363   5.668  34.360  1.00  0.85           H  
ATOM   1950  N   PHE A 139     -10.036   5.649  31.919  1.00  0.83           N  
ATOM   1951  CA  PHE A 139     -10.075   5.045  30.602  1.00  0.83           C  
ATOM   1952  C   PHE A 139     -10.996   5.830  29.677  1.00  0.83           C  
ATOM   1953  O   PHE A 139     -10.618   6.184  28.555  1.00  0.83           O  
ATOM   1954  CB  PHE A 139     -10.512   3.585  30.720  1.00  0.83           C  
ATOM   1955  CG  PHE A 139     -10.553   2.828  29.437  1.00  0.83           C  
ATOM   1956  CD1 PHE A 139      -9.371   2.462  28.806  1.00  0.83           C  
ATOM   1957  CD2 PHE A 139     -11.755   2.435  28.874  1.00  0.83           C  
ATOM   1958  CE1 PHE A 139      -9.391   1.735  27.634  1.00  0.83           C  
ATOM   1959  CE2 PHE A 139     -11.768   1.699  27.707  1.00  0.83           C  
ATOM   1960  CZ  PHE A 139     -10.591   1.353  27.086  1.00  0.83           C  
ATOM   1961  H   PHE A 139     -10.473   5.165  32.691  1.00  0.83           H  
ATOM   1962  HA  PHE A 139      -9.070   5.069  30.183  1.00  0.83           H  
ATOM   1963 1HB  PHE A 139      -9.842   3.064  31.401  1.00  0.83           H  
ATOM   1964 2HB  PHE A 139     -11.509   3.547  31.161  1.00  0.83           H  
ATOM   1965  HD1 PHE A 139      -8.419   2.758  29.248  1.00  0.83           H  
ATOM   1966  HD2 PHE A 139     -12.694   2.707  29.368  1.00  0.83           H  
ATOM   1967  HE1 PHE A 139      -8.455   1.457  27.150  1.00  0.83           H  
ATOM   1968  HE2 PHE A 139     -12.698   1.384  27.280  1.00  0.83           H  
ATOM   1969  HZ  PHE A 139     -10.612   0.771  26.167  1.00  0.83           H  
ATOM   1970  N   ASN A 140     -12.208   6.126  30.152  1.00  0.82           N  
ATOM   1971  CA  ASN A 140     -13.180   6.837  29.336  1.00  0.82           C  
ATOM   1972  C   ASN A 140     -12.670   8.247  28.994  1.00  0.82           C  
ATOM   1973  O   ASN A 140     -12.850   8.710  27.867  1.00  0.82           O  
ATOM   1974  CB  ASN A 140     -14.515   6.907  30.064  1.00  0.82           C  
ATOM   1975  CG  ASN A 140     -15.229   5.548  30.177  1.00  0.82           C  
ATOM   1976  OD1 ASN A 140     -14.971   4.575  29.436  1.00  0.82           O  
ATOM   1977  ND2 ASN A 140     -16.133   5.492  31.120  1.00  0.82           N  
ATOM   1978  H   ASN A 140     -12.472   5.832  31.092  1.00  0.82           H  
ATOM   1979  HA  ASN A 140     -13.310   6.296  28.399  1.00  0.82           H  
ATOM   1980 1HB  ASN A 140     -14.349   7.290  31.079  1.00  0.82           H  
ATOM   1981 2HB  ASN A 140     -15.175   7.610  29.558  1.00  0.82           H  
ATOM   1982 1HD2 ASN A 140     -16.648   4.637  31.345  1.00  0.82           H  
ATOM   1983 2HD2 ASN A 140     -16.341   6.326  31.654  1.00  0.82           H  
ATOM   1984  N   ILE A 141     -12.003   8.906  29.955  1.00  0.83           N  
ATOM   1985  CA  ILE A 141     -11.444  10.251  29.770  1.00  0.83           C  
ATOM   1986  C   ILE A 141     -10.289  10.236  28.794  1.00  0.83           C  
ATOM   1987  O   ILE A 141     -10.232  11.047  27.868  1.00  0.83           O  
ATOM   1988  CB  ILE A 141     -10.887  10.785  31.080  1.00  0.83           C  
ATOM   1989  CG1 ILE A 141     -11.952  11.024  32.096  1.00  0.83           C  
ATOM   1990  CG2 ILE A 141     -10.100  12.097  30.818  1.00  0.83           C  
ATOM   1991  CD1 ILE A 141     -11.338  11.170  33.440  1.00  0.83           C  
ATOM   1992  H   ILE A 141     -11.897   8.465  30.869  1.00  0.83           H  
ATOM   1993  HA  ILE A 141     -12.225  10.911  29.393  1.00  0.83           H  
ATOM   1994  HB  ILE A 141     -10.231  10.033  31.497  1.00  0.83           H  
ATOM   1995 1HG1 ILE A 141     -12.486  11.944  31.853  1.00  0.83           H  
ATOM   1996 2HG1 ILE A 141     -12.664  10.209  32.097  1.00  0.83           H  
ATOM   1997 1HG2 ILE A 141      -9.677  12.453  31.754  1.00  0.83           H  
ATOM   1998 2HG2 ILE A 141      -9.294  11.909  30.112  1.00  0.83           H  
ATOM   1999 3HG2 ILE A 141     -10.772  12.852  30.410  1.00  0.83           H  
ATOM   2000 1HD1 ILE A 141     -12.074  11.346  34.169  1.00  0.83           H  
ATOM   2001 2HD1 ILE A 141     -10.825  10.259  33.679  1.00  0.83           H  
ATOM   2002 3HD1 ILE A 141     -10.637  11.987  33.415  1.00  0.83           H  
ATOM   2003  N   GLY A 142      -9.349   9.308  29.002  1.00  0.85           N  
ATOM   2004  CA  GLY A 142      -8.189   9.192  28.144  1.00  0.85           C  
ATOM   2005  C   GLY A 142      -8.653   8.996  26.716  1.00  0.85           C  
ATOM   2006  O   GLY A 142      -8.226   9.714  25.804  1.00  0.85           O  
ATOM   2007  H   GLY A 142      -9.425   8.659  29.786  1.00  0.85           H  
ATOM   2008 1HA  GLY A 142      -7.576  10.088  28.224  1.00  0.85           H  
ATOM   2009 2HA  GLY A 142      -7.585   8.342  28.463  1.00  0.85           H  
ATOM   2010  N   PHE A 143      -9.537   8.018  26.527  1.00  0.87           N  
ATOM   2011  CA  PHE A 143     -10.080   7.728  25.222  1.00  0.87           C  
ATOM   2012  C   PHE A 143     -10.779   8.941  24.631  1.00  0.87           C  
ATOM   2013  O   PHE A 143     -10.549   9.275  23.472  1.00  0.87           O  
ATOM   2014  CB  PHE A 143     -11.041   6.559  25.269  1.00  0.87           C  
ATOM   2015  CG  PHE A 143     -11.587   6.297  23.966  1.00  0.87           C  
ATOM   2016  CD1 PHE A 143     -10.822   5.662  23.011  1.00  0.87           C  
ATOM   2017  CD2 PHE A 143     -12.846   6.676  23.673  1.00  0.87           C  
ATOM   2018  CE1 PHE A 143     -11.330   5.422  21.773  1.00  0.87           C  
ATOM   2019  CE2 PHE A 143     -13.366   6.444  22.445  1.00  0.87           C  
ATOM   2020  CZ  PHE A 143     -12.596   5.809  21.485  1.00  0.87           C  
ATOM   2021  H   PHE A 143      -9.853   7.455  27.319  1.00  0.87           H  
ATOM   2022  HA  PHE A 143      -9.257   7.460  24.562  1.00  0.87           H  
ATOM   2023 1HB  PHE A 143     -10.534   5.667  25.632  1.00  0.87           H  
ATOM   2024 2HB  PHE A 143     -11.861   6.782  25.957  1.00  0.87           H  
ATOM   2025  HD1 PHE A 143      -9.803   5.356  23.255  1.00  0.87           H  
ATOM   2026  HD2 PHE A 143     -13.423   7.166  24.446  1.00  0.87           H  
ATOM   2027  HE1 PHE A 143     -10.729   4.916  21.018  1.00  0.87           H  
ATOM   2028  HE2 PHE A 143     -14.381   6.752  22.225  1.00  0.87           H  
ATOM   2029  HZ  PHE A 143     -12.988   5.598  20.505  1.00  0.87           H  
ATOM   2030  N   ALA A 144     -11.643   9.596  25.413  1.00  0.90           N  
ATOM   2031  CA  ALA A 144     -12.356  10.765  24.930  1.00  0.90           C  
ATOM   2032  C   ALA A 144     -11.402  11.866  24.498  1.00  0.90           C  
ATOM   2033  O   ALA A 144     -11.662  12.541  23.497  1.00  0.90           O  
ATOM   2034  CB  ALA A 144     -13.248  11.298  26.027  1.00  0.90           C  
ATOM   2035  H   ALA A 144     -11.830   9.276  26.360  1.00  0.90           H  
ATOM   2036  HA  ALA A 144     -12.957  10.473  24.076  1.00  0.90           H  
ATOM   2037 1HB  ALA A 144     -13.798  12.166  25.669  1.00  0.90           H  
ATOM   2038 2HB  ALA A 144     -13.949  10.520  26.323  1.00  0.90           H  
ATOM   2039 3HB  ALA A 144     -12.644  11.565  26.876  1.00  0.90           H  
ATOM   2040  N   CYS A 145     -10.288  12.045  25.212  1.00  0.93           N  
ATOM   2041  CA  CYS A 145      -9.331  13.073  24.837  1.00  0.93           C  
ATOM   2042  C   CYS A 145      -8.733  12.706  23.492  1.00  0.93           C  
ATOM   2043  O   CYS A 145      -8.649  13.535  22.581  1.00  0.93           O  
ATOM   2044  CB  CYS A 145      -8.210  13.172  25.875  1.00  0.93           C  
ATOM   2045  SG  CYS A 145      -8.743  13.803  27.498  1.00  0.93           S  
ATOM   2046  H   CYS A 145     -10.120  11.479  26.046  1.00  0.93           H  
ATOM   2047  HA  CYS A 145      -9.839  14.031  24.752  1.00  0.93           H  
ATOM   2048 1HB  CYS A 145      -7.770  12.190  26.029  1.00  0.93           H  
ATOM   2049 2HB  CYS A 145      -7.426  13.826  25.500  1.00  0.93           H  
ATOM   2050  HG  CYS A 145      -9.519  12.722  27.784  1.00  0.93           H  
ATOM   2051  N   ALA A 146      -8.377  11.429  23.335  1.00  0.96           N  
ATOM   2052  CA  ALA A 146      -7.813  10.986  22.077  1.00  0.96           C  
ATOM   2053  C   ALA A 146      -8.813  11.177  20.952  1.00  0.96           C  
ATOM   2054  O   ALA A 146      -8.472  11.678  19.886  1.00  0.96           O  
ATOM   2055  CB  ALA A 146      -7.419   9.518  22.162  1.00  0.96           C  
ATOM   2056  H   ALA A 146      -8.477  10.771  24.112  1.00  0.96           H  
ATOM   2057  HA  ALA A 146      -6.933  11.592  21.861  1.00  0.96           H  
ATOM   2058 1HB  ALA A 146      -6.987   9.204  21.215  1.00  0.96           H  
ATOM   2059 2HB  ALA A 146      -6.693   9.383  22.961  1.00  0.96           H  
ATOM   2060 3HB  ALA A 146      -8.302   8.918  22.373  1.00  0.96           H  
ATOM   2061  N   ALA A 147     -10.075  10.837  21.213  1.00  1.00           N  
ATOM   2062  CA  ALA A 147     -11.108  10.969  20.210  1.00  1.00           C  
ATOM   2063  C   ALA A 147     -11.296  12.414  19.810  1.00  1.00           C  
ATOM   2064  O   ALA A 147     -11.285  12.743  18.624  1.00  1.00           O  
ATOM   2065  CB  ALA A 147     -12.412  10.420  20.747  1.00  1.00           C  
ATOM   2066  H   ALA A 147     -10.307  10.439  22.118  1.00  1.00           H  
ATOM   2067  HA  ALA A 147     -10.806  10.403  19.332  1.00  1.00           H  
ATOM   2068 1HB  ALA A 147     -13.168  10.494  20.010  1.00  1.00           H  
ATOM   2069 2HB  ALA A 147     -12.276   9.374  21.026  1.00  1.00           H  
ATOM   2070 3HB  ALA A 147     -12.708  10.989  21.622  1.00  1.00           H  
ATOM   2071  N   ALA A 148     -11.304  13.306  20.793  1.00  1.03           N  
ATOM   2072  CA  ALA A 148     -11.523  14.712  20.532  1.00  1.03           C  
ATOM   2073  C   ALA A 148     -10.499  15.261  19.574  1.00  1.03           C  
ATOM   2074  O   ALA A 148     -10.839  16.072  18.718  1.00  1.03           O  
ATOM   2075  CB  ALA A 148     -11.466  15.492  21.831  1.00  1.03           C  
ATOM   2076  H   ALA A 148     -11.245  12.992  21.761  1.00  1.03           H  
ATOM   2077  HA  ALA A 148     -12.501  14.826  20.077  1.00  1.03           H  
ATOM   2078 1HB  ALA A 148     -11.658  16.538  21.641  1.00  1.03           H  
ATOM   2079 2HB  ALA A 148     -12.223  15.108  22.518  1.00  1.03           H  
ATOM   2080 3HB  ALA A 148     -10.481  15.377  22.281  1.00  1.03           H  
ATOM   2081  N   LEU A 149      -9.265  14.780  19.688  1.00  1.03           N  
ATOM   2082  CA  LEU A 149      -8.166  15.271  18.875  1.00  1.03           C  
ATOM   2083  C   LEU A 149      -8.021  14.573  17.506  1.00  1.03           C  
ATOM   2084  O   LEU A 149      -7.218  15.010  16.676  1.00  1.03           O  
ATOM   2085  CB  LEU A 149      -6.899  15.120  19.716  1.00  1.03           C  
ATOM   2086  CG  LEU A 149      -6.953  15.944  21.053  1.00  1.03           C  
ATOM   2087  CD1 LEU A 149      -5.742  15.654  21.910  1.00  1.03           C  
ATOM   2088  CD2 LEU A 149      -7.056  17.407  20.725  1.00  1.03           C  
ATOM   2089  H   LEU A 149      -9.069  14.095  20.423  1.00  1.03           H  
ATOM   2090  HA  LEU A 149      -8.330  16.329  18.699  1.00  1.03           H  
ATOM   2091 1HB  LEU A 149      -6.777  14.063  19.972  1.00  1.03           H  
ATOM   2092 2HB  LEU A 149      -6.039  15.450  19.133  1.00  1.03           H  
ATOM   2093  HG  LEU A 149      -7.836  15.652  21.617  1.00  1.03           H  
ATOM   2094 1HD1 LEU A 149      -5.811  16.226  22.838  1.00  1.03           H  
ATOM   2095 2HD1 LEU A 149      -5.715  14.587  22.141  1.00  1.03           H  
ATOM   2096 3HD1 LEU A 149      -4.838  15.939  21.373  1.00  1.03           H  
ATOM   2097 1HD2 LEU A 149      -7.121  17.988  21.631  1.00  1.03           H  
ATOM   2098 2HD2 LEU A 149      -6.181  17.723  20.158  1.00  1.03           H  
ATOM   2099 3HD2 LEU A 149      -7.940  17.556  20.136  1.00  1.03           H  
ATOM   2100  N   MET A 150      -8.759  13.479  17.276  1.00  1.00           N  
ATOM   2101  CA  MET A 150      -8.675  12.745  16.006  1.00  1.00           C  
ATOM   2102  C   MET A 150      -9.917  12.939  15.124  1.00  1.00           C  
ATOM   2103  O   MET A 150      -9.836  12.899  13.895  1.00  1.00           O  
ATOM   2104  CB  MET A 150      -8.472  11.251  16.250  1.00  1.00           C  
ATOM   2105  CG  MET A 150      -7.169  10.873  16.939  1.00  1.00           C  
ATOM   2106  SD  MET A 150      -5.715  11.395  16.059  1.00  1.00           S  
ATOM   2107  CE  MET A 150      -5.667  10.344  14.627  1.00  1.00           C  
ATOM   2108  H   MET A 150      -9.423  13.165  17.981  1.00  1.00           H  
ATOM   2109  HA  MET A 150      -7.819  13.122  15.449  1.00  1.00           H  
ATOM   2110 1HB  MET A 150      -9.288  10.886  16.881  1.00  1.00           H  
ATOM   2111 2HB  MET A 150      -8.525  10.716  15.305  1.00  1.00           H  
ATOM   2112 1HG  MET A 150      -7.138  11.331  17.915  1.00  1.00           H  
ATOM   2113 2HG  MET A 150      -7.129   9.793  17.072  1.00  1.00           H  
ATOM   2114 1HE  MET A 150      -4.789  10.598  14.024  1.00  1.00           H  
ATOM   2115 2HE  MET A 150      -5.604   9.301  14.939  1.00  1.00           H  
ATOM   2116 3HE  MET A 150      -6.570  10.493  14.037  1.00  1.00           H  
ATOM   2117  N   LEU A 151     -11.068  13.119  15.764  1.00  0.94           N  
ATOM   2118  CA  LEU A 151     -12.365  13.212  15.094  1.00  0.94           C  
ATOM   2119  C   LEU A 151     -12.614  14.538  14.380  1.00  0.94           C  
ATOM   2120  O   LEU A 151     -12.114  15.592  14.770  1.00  0.94           O  
ATOM   2121  CB  LEU A 151     -13.478  13.005  16.120  1.00  0.94           C  
ATOM   2122  CG  LEU A 151     -13.582  11.653  16.814  1.00  0.94           C  
ATOM   2123  CD1 LEU A 151     -14.555  11.796  17.926  1.00  0.94           C  
ATOM   2124  CD2 LEU A 151     -14.071  10.614  15.853  1.00  0.94           C  
ATOM   2125  H   LEU A 151     -11.061  13.142  16.780  1.00  0.94           H  
ATOM   2126  HA  LEU A 151     -12.416  12.415  14.355  1.00  0.94           H  
ATOM   2127 1HB  LEU A 151     -13.334  13.730  16.906  1.00  0.94           H  
ATOM   2128 2HB  LEU A 151     -14.433  13.216  15.641  1.00  0.94           H  
ATOM   2129  HG  LEU A 151     -12.621  11.355  17.207  1.00  0.94           H  
ATOM   2130 1HD1 LEU A 151     -14.664  10.868  18.437  1.00  0.94           H  
ATOM   2131 2HD1 LEU A 151     -14.205  12.556  18.619  1.00  0.94           H  
ATOM   2132 3HD1 LEU A 151     -15.482  12.083  17.514  1.00  0.94           H  
ATOM   2133 1HD2 LEU A 151     -14.162   9.656  16.368  1.00  0.94           H  
ATOM   2134 2HD2 LEU A 151     -15.045  10.914  15.464  1.00  0.94           H  
ATOM   2135 3HD2 LEU A 151     -13.362  10.522  15.031  1.00  0.94           H  
ATOM   2136  N   ALA A 152     -13.423  14.460  13.329  1.00  0.86           N  
ATOM   2137  CA  ALA A 152     -13.909  15.602  12.557  1.00  0.86           C  
ATOM   2138  C   ALA A 152     -14.858  16.443  13.427  1.00  0.86           C  
ATOM   2139  O   ALA A 152     -15.256  15.974  14.494  1.00  0.86           O  
ATOM   2140  CB  ALA A 152     -14.623  15.104  11.308  1.00  0.86           C  
ATOM   2141  H   ALA A 152     -13.748  13.541  13.060  1.00  0.86           H  
ATOM   2142  HA  ALA A 152     -13.048  16.199  12.277  1.00  0.86           H  
ATOM   2143 1HB  ALA A 152     -14.981  15.926  10.709  1.00  0.86           H  
ATOM   2144 2HB  ALA A 152     -13.934  14.507  10.712  1.00  0.86           H  
ATOM   2145 3HB  ALA A 152     -15.473  14.488  11.604  1.00  0.86           H  
ATOM   2146  N   PRO A 153     -15.148  17.712  13.097  1.00  0.78           N  
ATOM   2147  CA  PRO A 153     -16.125  18.540  13.790  1.00  0.78           C  
ATOM   2148  C   PRO A 153     -17.484  17.851  13.859  1.00  0.78           C  
ATOM   2149  O   PRO A 153     -17.876  17.133  12.933  1.00  0.78           O  
ATOM   2150  CB  PRO A 153     -16.157  19.806  12.944  1.00  0.78           C  
ATOM   2151  CG  PRO A 153     -14.780  19.874  12.313  1.00  0.78           C  
ATOM   2152  CD  PRO A 153     -14.410  18.427  12.025  1.00  0.78           C  
ATOM   2153  HA  PRO A 153     -15.759  18.767  14.795  1.00  0.78           H  
ATOM   2154 1HB  PRO A 153     -16.970  19.745  12.204  1.00  0.78           H  
ATOM   2155 2HB  PRO A 153     -16.388  20.669  13.584  1.00  0.78           H  
ATOM   2156 1HG  PRO A 153     -14.814  20.502  11.409  1.00  0.78           H  
ATOM   2157 2HG  PRO A 153     -14.082  20.365  13.012  1.00  0.78           H  
ATOM   2158 1HD  PRO A 153     -14.762  18.142  11.032  1.00  0.78           H  
ATOM   2159 2HD  PRO A 153     -13.325  18.326  12.140  1.00  0.78           H  
ATOM   2160  N   GLY A 154     -18.176  18.045  14.977  1.00  0.71           N  
ATOM   2161  CA  GLY A 154     -19.476  17.434  15.242  1.00  0.71           C  
ATOM   2162  C   GLY A 154     -19.548  17.034  16.709  1.00  0.71           C  
ATOM   2163  O   GLY A 154     -18.598  17.283  17.451  1.00  0.71           O  
ATOM   2164  H   GLY A 154     -17.792  18.690  15.667  1.00  0.71           H  
ATOM   2165 1HA  GLY A 154     -20.271  18.141  15.006  1.00  0.71           H  
ATOM   2166 2HA  GLY A 154     -19.608  16.556  14.610  1.00  0.71           H  
ATOM   2167  N   VAL A 155     -20.657  16.426  17.129  1.00  0.66           N  
ATOM   2168  CA  VAL A 155     -20.794  16.031  18.532  1.00  0.66           C  
ATOM   2169  C   VAL A 155     -20.787  14.513  18.618  1.00  0.66           C  
ATOM   2170  O   VAL A 155     -21.501  13.844  17.871  1.00  0.66           O  
ATOM   2171  CB  VAL A 155     -22.078  16.590  19.169  1.00  0.66           C  
ATOM   2172  CG1 VAL A 155     -22.178  16.136  20.622  1.00  0.66           C  
ATOM   2173  CG2 VAL A 155     -22.072  18.129  19.096  1.00  0.66           C  
ATOM   2174  H   VAL A 155     -21.404  16.235  16.478  1.00  0.66           H  
ATOM   2175  HA  VAL A 155     -19.950  16.416  19.087  1.00  0.66           H  
ATOM   2176  HB  VAL A 155     -22.944  16.200  18.639  1.00  0.66           H  
ATOM   2177 1HG1 VAL A 155     -23.087  16.530  21.059  1.00  0.66           H  
ATOM   2178 2HG1 VAL A 155     -22.195  15.051  20.674  1.00  0.66           H  
ATOM   2179 3HG1 VAL A 155     -21.314  16.512  21.171  1.00  0.66           H  
ATOM   2180 1HG2 VAL A 155     -22.968  18.509  19.544  1.00  0.66           H  
ATOM   2181 2HG2 VAL A 155     -21.240  18.524  19.622  1.00  0.66           H  
ATOM   2182 3HG2 VAL A 155     -22.021  18.450  18.059  1.00  0.66           H  
ATOM   2183  N   TYR A 156     -19.953  13.978  19.500  1.00  0.64           N  
ATOM   2184  CA  TYR A 156     -19.804  12.540  19.658  1.00  0.64           C  
ATOM   2185  C   TYR A 156     -19.904  12.129  21.120  1.00  0.64           C  
ATOM   2186  O   TYR A 156     -19.632  12.934  22.008  1.00  0.64           O  
ATOM   2187  CB  TYR A 156     -18.454  12.115  19.157  1.00  0.64           C  
ATOM   2188  CG  TYR A 156     -18.138  12.572  17.786  1.00  0.64           C  
ATOM   2189  CD1 TYR A 156     -17.603  13.848  17.635  1.00  0.64           C  
ATOM   2190  CD2 TYR A 156     -18.325  11.757  16.686  1.00  0.64           C  
ATOM   2191  CE1 TYR A 156     -17.262  14.302  16.398  1.00  0.64           C  
ATOM   2192  CE2 TYR A 156     -17.968  12.226  15.433  1.00  0.64           C  
ATOM   2193  CZ  TYR A 156     -17.434  13.499  15.300  1.00  0.64           C  
ATOM   2194  OH  TYR A 156     -17.057  13.978  14.078  1.00  0.64           O  
ATOM   2195  H   TYR A 156     -19.381  14.607  20.055  1.00  0.64           H  
ATOM   2196  HA  TYR A 156     -20.572  12.034  19.096  1.00  0.64           H  
ATOM   2197 1HB  TYR A 156     -17.685  12.459  19.830  1.00  0.64           H  
ATOM   2198 2HB  TYR A 156     -18.438  11.052  19.160  1.00  0.64           H  
ATOM   2199  HD1 TYR A 156     -17.455  14.489  18.508  1.00  0.64           H  
ATOM   2200  HD2 TYR A 156     -18.738  10.754  16.806  1.00  0.64           H  
ATOM   2201  HE1 TYR A 156     -16.849  15.299  16.278  1.00  0.64           H  
ATOM   2202  HE2 TYR A 156     -18.099  11.595  14.557  1.00  0.64           H  
ATOM   2203  HH  TYR A 156     -16.522  14.791  14.223  1.00  0.64           H  
ATOM   2204  N   ILE A 157     -20.249  10.874  21.361  1.00  0.64           N  
ATOM   2205  CA  ILE A 157     -20.264  10.320  22.711  1.00  0.64           C  
ATOM   2206  C   ILE A 157     -19.165   9.283  22.830  1.00  0.64           C  
ATOM   2207  O   ILE A 157     -19.046   8.418  21.970  1.00  0.64           O  
ATOM   2208  CB  ILE A 157     -21.628   9.675  23.022  1.00  0.64           C  
ATOM   2209  CG1 ILE A 157     -22.693  10.719  22.931  1.00  0.64           C  
ATOM   2210  CG2 ILE A 157     -21.625   9.076  24.366  1.00  0.64           C  
ATOM   2211  CD1 ILE A 157     -24.061  10.159  22.955  1.00  0.64           C  
ATOM   2212  H   ILE A 157     -20.498  10.269  20.577  1.00  0.64           H  
ATOM   2213  HA  ILE A 157     -20.070  11.111  23.436  1.00  0.64           H  
ATOM   2214  HB  ILE A 157     -21.847   8.913  22.281  1.00  0.64           H  
ATOM   2215 1HG1 ILE A 157     -22.585  11.419  23.762  1.00  0.64           H  
ATOM   2216 2HG1 ILE A 157     -22.556  11.254  22.015  1.00  0.64           H  
ATOM   2217 1HG2 ILE A 157     -22.597   8.635  24.589  1.00  0.64           H  
ATOM   2218 2HG2 ILE A 157     -20.854   8.308  24.441  1.00  0.64           H  
ATOM   2219 3HG2 ILE A 157     -21.414   9.886  25.046  1.00  0.64           H  
ATOM   2220 1HD1 ILE A 157     -24.770  10.960  22.865  1.00  0.64           H  
ATOM   2221 2HD1 ILE A 157     -24.177   9.477  22.123  1.00  0.64           H  
ATOM   2222 3HD1 ILE A 157     -24.217   9.628  23.892  1.00  0.64           H  
ATOM   2223  N   ALA A 158     -18.323   9.379  23.844  1.00  0.65           N  
ATOM   2224  CA  ALA A 158     -17.271   8.385  24.000  1.00  0.65           C  
ATOM   2225  C   ALA A 158     -17.402   7.621  25.310  1.00  0.65           C  
ATOM   2226  O   ALA A 158     -17.619   8.209  26.371  1.00  0.65           O  
ATOM   2227  CB  ALA A 158     -15.916   9.047  23.943  1.00  0.65           C  
ATOM   2228  H   ALA A 158     -18.417  10.126  24.522  1.00  0.65           H  
ATOM   2229  HA  ALA A 158     -17.354   7.673  23.189  1.00  0.65           H  
ATOM   2230 1HB  ALA A 158     -15.169   8.307  24.035  1.00  0.65           H  
ATOM   2231 2HB  ALA A 158     -15.801   9.563  22.993  1.00  0.65           H  
ATOM   2232 3HB  ALA A 158     -15.830   9.760  24.762  1.00  0.65           H  
ATOM   2233  N   MET A 159     -17.268   6.302  25.227  1.00  0.67           N  
ATOM   2234  CA  MET A 159     -17.282   5.442  26.411  1.00  0.67           C  
ATOM   2235  C   MET A 159     -16.794   4.026  26.078  1.00  0.67           C  
ATOM   2236  O   MET A 159     -17.071   3.512  24.995  1.00  0.67           O  
ATOM   2237  CB  MET A 159     -18.664   5.423  27.071  1.00  0.67           C  
ATOM   2238  CG  MET A 159     -18.680   4.571  28.321  1.00  0.67           C  
ATOM   2239  SD  MET A 159     -20.207   4.540  29.206  1.00  0.67           S  
ATOM   2240  CE  MET A 159     -19.999   6.075  30.055  1.00  0.67           C  
ATOM   2241  H   MET A 159     -17.108   5.898  24.301  1.00  0.67           H  
ATOM   2242  HA  MET A 159     -16.579   5.856  27.135  1.00  0.67           H  
ATOM   2243 1HB  MET A 159     -18.990   6.425  27.339  1.00  0.67           H  
ATOM   2244 2HB  MET A 159     -19.374   5.010  26.368  1.00  0.67           H  
ATOM   2245 1HG  MET A 159     -18.446   3.600  28.046  1.00  0.67           H  
ATOM   2246 2HG  MET A 159     -17.907   4.920  28.993  1.00  0.67           H  
ATOM   2247 1HE  MET A 159     -20.862   6.253  30.639  1.00  0.67           H  
ATOM   2248 2HE  MET A 159     -19.121   6.023  30.692  1.00  0.67           H  
ATOM   2249 3HE  MET A 159     -19.871   6.878  29.340  1.00  0.67           H  
ATOM   2250  N   HIS A 160     -16.067   3.384  26.999  1.00  0.69           N  
ATOM   2251  CA  HIS A 160     -15.614   1.996  26.816  1.00  0.69           C  
ATOM   2252  C   HIS A 160     -14.763   1.775  25.565  1.00  0.69           C  
ATOM   2253  O   HIS A 160     -14.816   0.708  24.957  1.00  0.69           O  
ATOM   2254  CB  HIS A 160     -16.782   0.982  26.752  1.00  0.69           C  
ATOM   2255  CG  HIS A 160     -17.599   0.812  28.004  1.00  0.69           C  
ATOM   2256  ND1 HIS A 160     -17.091   0.247  29.153  1.00  0.69           N  
ATOM   2257  CD2 HIS A 160     -18.895   1.073  28.259  1.00  0.69           C  
ATOM   2258  CE1 HIS A 160     -18.047   0.191  30.072  1.00  0.69           C  
ATOM   2259  NE2 HIS A 160     -19.152   0.683  29.551  1.00  0.69           N  
ATOM   2260  H   HIS A 160     -15.823   3.854  27.871  1.00  0.69           H  
ATOM   2261  HA  HIS A 160     -15.002   1.723  27.674  1.00  0.69           H  
ATOM   2262 1HB  HIS A 160     -17.462   1.251  25.945  1.00  0.69           H  
ATOM   2263 2HB  HIS A 160     -16.374   0.005  26.496  1.00  0.69           H  
ATOM   2264  HD2 HIS A 160     -19.599   1.514  27.561  1.00  0.69           H  
ATOM   2265  HE1 HIS A 160     -17.943  -0.203  31.082  1.00  0.69           H  
ATOM   2266  HE2 HIS A 160     -20.067   0.753  30.029  1.00  0.69           H  
ATOM   2267  N   GLY A 161     -13.959   2.763  25.193  1.00  0.71           N  
ATOM   2268  CA  GLY A 161     -13.080   2.623  24.040  1.00  0.71           C  
ATOM   2269  C   GLY A 161     -13.770   2.885  22.695  1.00  0.71           C  
ATOM   2270  O   GLY A 161     -13.140   2.744  21.643  1.00  0.71           O  
ATOM   2271  H   GLY A 161     -13.950   3.622  25.721  1.00  0.71           H  
ATOM   2272 1HA  GLY A 161     -12.240   3.305  24.153  1.00  0.71           H  
ATOM   2273 2HA  GLY A 161     -12.661   1.619  24.035  1.00  0.71           H  
ATOM   2274  N   LYS A 162     -15.052   3.260  22.711  1.00  0.71           N  
ATOM   2275  CA  LYS A 162     -15.778   3.503  21.472  1.00  0.71           C  
ATOM   2276  C   LYS A 162     -16.320   4.918  21.354  1.00  0.71           C  
ATOM   2277  O   LYS A 162     -16.640   5.571  22.350  1.00  0.71           O  
ATOM   2278  CB  LYS A 162     -16.931   2.515  21.342  1.00  0.71           C  
ATOM   2279  CG  LYS A 162     -16.500   1.074  21.197  1.00  0.71           C  
ATOM   2280  CD  LYS A 162     -17.688   0.157  20.980  1.00  0.71           C  
ATOM   2281  CE  LYS A 162     -17.233  -1.287  20.839  1.00  0.71           C  
ATOM   2282  NZ  LYS A 162     -18.370  -2.207  20.598  1.00  0.71           N  
ATOM   2283  H   LYS A 162     -15.557   3.340  23.592  1.00  0.71           H  
ATOM   2284  HA  LYS A 162     -15.094   3.348  20.638  1.00  0.71           H  
ATOM   2285 1HB  LYS A 162     -17.535   2.573  22.242  1.00  0.71           H  
ATOM   2286 2HB  LYS A 162     -17.567   2.788  20.495  1.00  0.71           H  
ATOM   2287 1HG  LYS A 162     -15.809   0.980  20.360  1.00  0.71           H  
ATOM   2288 2HG  LYS A 162     -15.983   0.764  22.109  1.00  0.71           H  
ATOM   2289 1HD  LYS A 162     -18.368   0.240  21.831  1.00  0.71           H  
ATOM   2290 2HD  LYS A 162     -18.222   0.455  20.078  1.00  0.71           H  
ATOM   2291 1HE  LYS A 162     -16.535  -1.362  20.006  1.00  0.71           H  
ATOM   2292 2HE  LYS A 162     -16.723  -1.589  21.755  1.00  0.71           H  
ATOM   2293 1HZ  LYS A 162     -18.024  -3.152  20.512  1.00  0.71           H  
ATOM   2294 2HZ  LYS A 162     -19.016  -2.154  21.370  1.00  0.71           H  
ATOM   2295 3HZ  LYS A 162     -18.841  -1.943  19.745  1.00  0.71           H  
ATOM   2296  N   VAL A 163     -16.455   5.380  20.112  1.00  0.72           N  
ATOM   2297  CA  VAL A 163     -17.074   6.670  19.823  1.00  0.72           C  
ATOM   2298  C   VAL A 163     -18.393   6.417  19.117  1.00  0.72           C  
ATOM   2299  O   VAL A 163     -18.446   5.652  18.150  1.00  0.72           O  
ATOM   2300  CB  VAL A 163     -16.198   7.568  18.924  1.00  0.72           C  
ATOM   2301  CG1 VAL A 163     -16.931   8.838  18.638  1.00  0.72           C  
ATOM   2302  CG2 VAL A 163     -14.907   7.884  19.588  1.00  0.72           C  
ATOM   2303  H   VAL A 163     -16.146   4.805  19.341  1.00  0.72           H  
ATOM   2304  HA  VAL A 163     -17.268   7.193  20.756  1.00  0.72           H  
ATOM   2305  HB  VAL A 163     -16.017   7.062  17.979  1.00  0.72           H  
ATOM   2306 1HG1 VAL A 163     -16.342   9.465  17.995  1.00  0.72           H  
ATOM   2307 2HG1 VAL A 163     -17.874   8.625  18.144  1.00  0.72           H  
ATOM   2308 3HG1 VAL A 163     -17.113   9.338  19.587  1.00  0.72           H  
ATOM   2309 1HG2 VAL A 163     -14.303   8.513  18.941  1.00  0.72           H  
ATOM   2310 2HG2 VAL A 163     -15.092   8.399  20.532  1.00  0.72           H  
ATOM   2311 3HG2 VAL A 163     -14.405   6.977  19.761  1.00  0.72           H  
ATOM   2312  N   PHE A 164     -19.452   7.045  19.599  1.00  0.73           N  
ATOM   2313  CA  PHE A 164     -20.764   6.826  19.042  1.00  0.73           C  
ATOM   2314  C   PHE A 164     -21.357   8.155  18.535  1.00  0.73           C  
ATOM   2315  O   PHE A 164     -21.113   9.220  19.109  1.00  0.73           O  
ATOM   2316  CB  PHE A 164     -21.675   6.313  20.149  1.00  0.73           C  
ATOM   2317  CG  PHE A 164     -21.204   5.126  20.950  1.00  0.73           C  
ATOM   2318  CD1 PHE A 164     -20.379   5.349  22.056  1.00  0.73           C  
ATOM   2319  CD2 PHE A 164     -21.586   3.828  20.669  1.00  0.73           C  
ATOM   2320  CE1 PHE A 164     -19.942   4.323  22.842  1.00  0.73           C  
ATOM   2321  CE2 PHE A 164     -21.139   2.792  21.473  1.00  0.73           C  
ATOM   2322  CZ  PHE A 164     -20.324   3.045  22.552  1.00  0.73           C  
ATOM   2323  H   PHE A 164     -19.341   7.655  20.400  1.00  0.73           H  
ATOM   2324  HA  PHE A 164     -20.702   6.114  18.218  1.00  0.73           H  
ATOM   2325 1HB  PHE A 164     -21.912   7.118  20.833  1.00  0.73           H  
ATOM   2326 2HB  PHE A 164     -22.591   6.007  19.681  1.00  0.73           H  
ATOM   2327  HD1 PHE A 164     -20.082   6.359  22.297  1.00  0.73           H  
ATOM   2328  HD2 PHE A 164     -22.242   3.628  19.819  1.00  0.73           H  
ATOM   2329  HE1 PHE A 164     -19.294   4.522  23.702  1.00  0.73           H  
ATOM   2330  HE2 PHE A 164     -21.429   1.771  21.273  1.00  0.73           H  
ATOM   2331  HZ  PHE A 164     -19.987   2.222  23.179  1.00  0.73           H  
ATOM   2332  N   ASP A 165     -22.160   8.099  17.471  1.00  0.74           N  
ATOM   2333  CA  ASP A 165     -22.900   9.272  16.979  1.00  0.74           C  
ATOM   2334  C   ASP A 165     -24.209   9.437  17.774  1.00  0.74           C  
ATOM   2335  O   ASP A 165     -25.044   8.536  17.727  1.00  0.74           O  
ATOM   2336  CB  ASP A 165     -23.201   9.184  15.480  1.00  0.74           C  
ATOM   2337  CG  ASP A 165     -23.933  10.454  14.886  1.00  0.74           C  
ATOM   2338  OD1 ASP A 165     -24.831  11.026  15.515  1.00  0.74           O  
ATOM   2339  OD2 ASP A 165     -23.570  10.824  13.795  1.00  0.74           O  
ATOM   2340  H   ASP A 165     -22.286   7.208  17.008  1.00  0.74           H  
ATOM   2341  HA  ASP A 165     -22.252  10.130  17.093  1.00  0.74           H  
ATOM   2342 1HB  ASP A 165     -22.266   9.044  14.932  1.00  0.74           H  
ATOM   2343 2HB  ASP A 165     -23.822   8.307  15.286  1.00  0.74           H  
ATOM   2344  N   PRO A 166     -24.435  10.534  18.522  1.00  0.76           N  
ATOM   2345  CA  PRO A 166     -25.582  10.782  19.389  1.00  0.76           C  
ATOM   2346  C   PRO A 166     -26.927  10.455  18.749  1.00  0.76           C  
ATOM   2347  O   PRO A 166     -27.857   9.988  19.413  1.00  0.76           O  
ATOM   2348  CB  PRO A 166     -25.472  12.296  19.588  1.00  0.76           C  
ATOM   2349  CG  PRO A 166     -24.019  12.570  19.497  1.00  0.76           C  
ATOM   2350  CD  PRO A 166     -23.512  11.654  18.454  1.00  0.76           C  
ATOM   2351  HA  PRO A 166     -25.456  10.243  20.332  1.00  0.76           H  
ATOM   2352 1HB  PRO A 166     -26.044  12.822  18.809  1.00  0.76           H  
ATOM   2353 2HB  PRO A 166     -25.918  12.577  20.546  1.00  0.76           H  
ATOM   2354 1HG  PRO A 166     -23.847  13.625  19.242  1.00  0.76           H  
ATOM   2355 2HG  PRO A 166     -23.528  12.392  20.430  1.00  0.76           H  
ATOM   2356 1HD  PRO A 166     -23.514  12.129  17.456  1.00  0.76           H  
ATOM   2357 2HD  PRO A 166     -22.544  11.344  18.776  1.00  0.76           H  
ATOM   2358  N   ALA A 167     -27.037  10.661  17.439  1.00  0.78           N  
ATOM   2359  CA  ALA A 167     -28.287  10.410  16.732  1.00  0.78           C  
ATOM   2360  C   ALA A 167     -28.706   8.952  16.809  1.00  0.78           C  
ATOM   2361  O   ALA A 167     -29.889   8.618  16.720  1.00  0.78           O  
ATOM   2362  CB  ALA A 167     -28.139  10.803  15.282  1.00  0.78           C  
ATOM   2363  H   ALA A 167     -26.227  10.976  16.884  1.00  0.78           H  
ATOM   2364  HA  ALA A 167     -29.065  11.014  17.196  1.00  0.78           H  
ATOM   2365 1HB  ALA A 167     -29.078  10.640  14.761  1.00  0.78           H  
ATOM   2366 2HB  ALA A 167     -27.860  11.854  15.219  1.00  0.78           H  
ATOM   2367 3HB  ALA A 167     -27.355  10.198  14.827  1.00  0.78           H  
ATOM   2368  N   LYS A 168     -27.707   8.086  16.882  1.00  0.80           N  
ATOM   2369  CA  LYS A 168     -27.868   6.654  16.840  1.00  0.80           C  
ATOM   2370  C   LYS A 168     -27.443   5.997  18.143  1.00  0.80           C  
ATOM   2371  O   LYS A 168     -27.172   4.798  18.147  1.00  0.80           O  
ATOM   2372  CB  LYS A 168     -27.005   6.111  15.706  1.00  0.80           C  
ATOM   2373  CG  LYS A 168     -27.332   6.718  14.340  1.00  0.80           C  
ATOM   2374  CD  LYS A 168     -28.726   6.372  13.877  1.00  0.80           C  
ATOM   2375  CE  LYS A 168     -29.019   6.961  12.496  1.00  0.80           C  
ATOM   2376  NZ  LYS A 168     -30.351   6.552  12.003  1.00  0.80           N  
ATOM   2377  H   LYS A 168     -26.760   8.441  17.000  1.00  0.80           H  
ATOM   2378  HA  LYS A 168     -28.917   6.418  16.660  1.00  0.80           H  
ATOM   2379 1HB  LYS A 168     -25.953   6.319  15.925  1.00  0.80           H  
ATOM   2380 2HB  LYS A 168     -27.123   5.030  15.636  1.00  0.80           H  
ATOM   2381 1HG  LYS A 168     -27.228   7.798  14.389  1.00  0.80           H  
ATOM   2382 2HG  LYS A 168     -26.619   6.345  13.605  1.00  0.80           H  
ATOM   2383 1HD  LYS A 168     -28.837   5.292  13.830  1.00  0.80           H  
ATOM   2384 2HD  LYS A 168     -29.458   6.761  14.586  1.00  0.80           H  
ATOM   2385 1HE  LYS A 168     -28.982   8.047  12.558  1.00  0.80           H  
ATOM   2386 2HE  LYS A 168     -28.264   6.618  11.789  1.00  0.80           H  
ATOM   2387 1HZ  LYS A 168     -30.523   6.936  11.095  1.00  0.80           H  
ATOM   2388 2HZ  LYS A 168     -30.338   5.529  11.946  1.00  0.80           H  
ATOM   2389 3HZ  LYS A 168     -31.066   6.848  12.641  1.00  0.80           H  
ATOM   2390  N   THR A 169     -27.336   6.769  19.234  1.00  0.83           N  
ATOM   2391  CA  THR A 169     -26.816   6.211  20.487  1.00  0.83           C  
ATOM   2392  C   THR A 169     -27.841   6.148  21.605  1.00  0.83           C  
ATOM   2393  O   THR A 169     -28.590   7.099  21.823  1.00  0.83           O  
ATOM   2394  CB  THR A 169     -25.625   7.040  20.983  1.00  0.83           C  
ATOM   2395  OG1 THR A 169     -24.645   7.061  19.969  1.00  0.83           O  
ATOM   2396  CG2 THR A 169     -24.987   6.416  22.240  1.00  0.83           C  
ATOM   2397  H   THR A 169     -27.588   7.760  19.192  1.00  0.83           H  
ATOM   2398  HA  THR A 169     -26.473   5.196  20.295  1.00  0.83           H  
ATOM   2399  HB  THR A 169     -25.950   8.054  21.198  1.00  0.83           H  
ATOM   2400  HG1 THR A 169     -24.948   7.617  19.226  1.00  0.83           H  
ATOM   2401 1HG2 THR A 169     -24.129   7.009  22.551  1.00  0.83           H  
ATOM   2402 2HG2 THR A 169     -25.702   6.382  23.050  1.00  0.83           H  
ATOM   2403 3HG2 THR A 169     -24.659   5.402  22.000  1.00  0.83           H  
ATOM   2404  N   ARG A 170     -27.845   5.033  22.327  1.00  0.87           N  
ATOM   2405  CA  ARG A 170     -28.708   4.877  23.491  1.00  0.87           C  
ATOM   2406  C   ARG A 170     -27.968   4.196  24.636  1.00  0.87           C  
ATOM   2407  O   ARG A 170     -26.961   3.515  24.434  1.00  0.87           O  
ATOM   2408  CB  ARG A 170     -29.937   4.049  23.162  1.00  0.87           C  
ATOM   2409  CG  ARG A 170     -29.646   2.612  22.763  1.00  0.87           C  
ATOM   2410  CD  ARG A 170     -30.898   1.842  22.502  1.00  0.87           C  
ATOM   2411  NE  ARG A 170     -31.677   1.604  23.714  1.00  0.87           N  
ATOM   2412  CZ  ARG A 170     -32.921   1.074  23.715  1.00  0.87           C  
ATOM   2413  NH1 ARG A 170     -33.484   0.742  22.572  1.00  0.87           N  
ATOM   2414  NH2 ARG A 170     -33.578   0.885  24.848  1.00  0.87           N  
ATOM   2415  H   ARG A 170     -27.217   4.275  22.050  1.00  0.87           H  
ATOM   2416  HA  ARG A 170     -29.031   5.862  23.822  1.00  0.87           H  
ATOM   2417 1HB  ARG A 170     -30.581   4.009  24.039  1.00  0.87           H  
ATOM   2418 2HB  ARG A 170     -30.499   4.519  22.371  1.00  0.87           H  
ATOM   2419 1HG  ARG A 170     -29.024   2.596  21.863  1.00  0.87           H  
ATOM   2420 2HG  ARG A 170     -29.108   2.118  23.578  1.00  0.87           H  
ATOM   2421 1HD  ARG A 170     -31.526   2.398  21.809  1.00  0.87           H  
ATOM   2422 2HD  ARG A 170     -30.639   0.878  22.064  1.00  0.87           H  
ATOM   2423  HE  ARG A 170     -31.262   1.852  24.611  1.00  0.87           H  
ATOM   2424 1HH1 ARG A 170     -32.987   0.883  21.703  1.00  0.87           H  
ATOM   2425 2HH1 ARG A 170     -34.413   0.347  22.563  1.00  0.87           H  
ATOM   2426 1HH2 ARG A 170     -33.154   1.141  25.730  1.00  0.87           H  
ATOM   2427 2HH2 ARG A 170     -34.506   0.489  24.833  1.00  0.87           H  
ATOM   2428  N   MET A 171     -28.466   4.382  25.853  1.00  0.91           N  
ATOM   2429  CA  MET A 171     -27.895   3.693  27.009  1.00  0.91           C  
ATOM   2430  C   MET A 171     -28.537   2.332  27.222  1.00  0.91           C  
ATOM   2431  O   MET A 171     -29.765   2.209  27.179  1.00  0.91           O  
ATOM   2432  CB  MET A 171     -28.081   4.527  28.282  1.00  0.91           C  
ATOM   2433  CG  MET A 171     -27.585   3.822  29.567  1.00  0.91           C  
ATOM   2434  SD  MET A 171     -25.824   3.642  29.600  1.00  0.91           S  
ATOM   2435  CE  MET A 171     -25.493   5.284  30.104  1.00  0.91           C  
ATOM   2436  H   MET A 171     -29.272   4.977  25.980  1.00  0.91           H  
ATOM   2437  HA  MET A 171     -26.830   3.534  26.840  1.00  0.91           H  
ATOM   2438 1HB  MET A 171     -27.536   5.462  28.186  1.00  0.91           H  
ATOM   2439 2HB  MET A 171     -29.136   4.770  28.413  1.00  0.91           H  
ATOM   2440 1HG  MET A 171     -27.878   4.419  30.430  1.00  0.91           H  
ATOM   2441 2HG  MET A 171     -28.041   2.845  29.670  1.00  0.91           H  
ATOM   2442 1HE  MET A 171     -24.431   5.430  30.122  1.00  0.91           H  
ATOM   2443 2HE  MET A 171     -25.946   5.970  29.413  1.00  0.91           H  
ATOM   2444 3HE  MET A 171     -25.917   5.460  31.094  1.00  0.91           H  
ATOM   2445  N   ASN A 172     -27.714   1.313  27.481  1.00  0.94           N  
ATOM   2446  CA  ASN A 172     -28.247   0.009  27.831  1.00  0.94           C  
ATOM   2447  C   ASN A 172     -27.965  -0.268  29.305  1.00  0.94           C  
ATOM   2448  O   ASN A 172     -26.843  -0.617  29.717  1.00  0.94           O  
ATOM   2449  CB  ASN A 172     -27.715  -1.090  26.951  1.00  0.94           C  
ATOM   2450  CG  ASN A 172     -28.401  -2.452  27.238  1.00  0.94           C  
ATOM   2451  OD1 ASN A 172     -28.860  -2.770  28.368  1.00  0.94           O  
ATOM   2452  ND2 ASN A 172     -28.486  -3.260  26.203  1.00  0.94           N  
ATOM   2453  H   ASN A 172     -26.705   1.449  27.447  1.00  0.94           H  
ATOM   2454  HA  ASN A 172     -29.330   0.029  27.709  1.00  0.94           H  
ATOM   2455 1HB  ASN A 172     -27.879  -0.827  25.903  1.00  0.94           H  
ATOM   2456 2HB  ASN A 172     -26.637  -1.194  27.096  1.00  0.94           H  
ATOM   2457 1HD2 ASN A 172     -28.914  -4.156  26.295  1.00  0.94           H  
ATOM   2458 2HD2 ASN A 172     -28.108  -2.965  25.298  1.00  0.94           H  
ATOM   2459  N   ARG A 173     -29.014  -0.088  30.096  1.00  0.96           N  
ATOM   2460  CA  ARG A 173     -28.986  -0.196  31.547  1.00  0.96           C  
ATOM   2461  C   ARG A 173     -28.555  -1.562  32.059  1.00  0.96           C  
ATOM   2462  O   ARG A 173     -28.031  -1.675  33.167  1.00  0.96           O  
ATOM   2463  CB  ARG A 173     -30.350   0.132  32.130  1.00  0.96           C  
ATOM   2464  CG  ARG A 173     -30.425   0.031  33.649  1.00  0.96           C  
ATOM   2465  CD  ARG A 173     -29.457   0.957  34.311  1.00  0.96           C  
ATOM   2466  NE  ARG A 173     -29.801   2.354  34.098  1.00  0.96           N  
ATOM   2467  CZ  ARG A 173     -28.977   3.399  34.333  1.00  0.96           C  
ATOM   2468  NH1 ARG A 173     -27.756   3.204  34.786  1.00  0.96           N  
ATOM   2469  NH2 ARG A 173     -29.398   4.620  34.104  1.00  0.96           N  
ATOM   2470  H   ARG A 173     -29.886   0.175  29.656  1.00  0.96           H  
ATOM   2471  HA  ARG A 173     -28.278   0.543  31.920  1.00  0.96           H  
ATOM   2472 1HB  ARG A 173     -30.637   1.143  31.844  1.00  0.96           H  
ATOM   2473 2HB  ARG A 173     -31.092  -0.552  31.719  1.00  0.96           H  
ATOM   2474 1HG  ARG A 173     -31.430   0.287  33.981  1.00  0.96           H  
ATOM   2475 2HG  ARG A 173     -30.189  -0.990  33.955  1.00  0.96           H  
ATOM   2476 1HD  ARG A 173     -29.451   0.768  35.384  1.00  0.96           H  
ATOM   2477 2HD  ARG A 173     -28.458   0.787  33.909  1.00  0.96           H  
ATOM   2478  HE  ARG A 173     -30.728   2.561  33.751  1.00  0.96           H  
ATOM   2479 1HH1 ARG A 173     -27.427   2.268  34.964  1.00  0.96           H  
ATOM   2480 2HH1 ARG A 173     -27.149   3.999  34.958  1.00  0.96           H  
ATOM   2481 1HH2 ARG A 173     -30.327   4.783  33.759  1.00  0.96           H  
ATOM   2482 2HH2 ARG A 173     -28.776   5.426  34.267  1.00  0.96           H  
ATOM   2483  N   GLY A 174     -28.833  -2.617  31.296  1.00  0.96           N  
ATOM   2484  CA  GLY A 174     -28.530  -3.960  31.771  1.00  0.96           C  
ATOM   2485  C   GLY A 174     -27.060  -4.315  31.601  1.00  0.96           C  
ATOM   2486  O   GLY A 174     -26.605  -5.344  32.105  1.00  0.96           O  
ATOM   2487  H   GLY A 174     -29.195  -2.493  30.351  1.00  0.96           H  
ATOM   2488 1HA  GLY A 174     -28.808  -4.042  32.822  1.00  0.96           H  
ATOM   2489 2HA  GLY A 174     -29.140  -4.677  31.224  1.00  0.96           H  
ATOM   2490  N   LEU A 175     -26.329  -3.479  30.872  1.00  0.93           N  
ATOM   2491  CA  LEU A 175     -24.928  -3.725  30.606  1.00  0.93           C  
ATOM   2492  C   LEU A 175     -24.047  -2.666  31.254  1.00  0.93           C  
ATOM   2493  O   LEU A 175     -22.928  -2.953  31.680  1.00  0.93           O  
ATOM   2494  CB  LEU A 175     -24.708  -3.732  29.106  1.00  0.93           C  
ATOM   2495  CG  LEU A 175     -25.497  -4.780  28.342  1.00  0.93           C  
ATOM   2496  CD1 LEU A 175     -25.236  -4.603  26.904  1.00  0.93           C  
ATOM   2497  CD2 LEU A 175     -25.106  -6.165  28.794  1.00  0.93           C  
ATOM   2498  H   LEU A 175     -26.747  -2.633  30.495  1.00  0.93           H  
ATOM   2499  HA  LEU A 175     -24.657  -4.697  31.014  1.00  0.93           H  
ATOM   2500 1HB  LEU A 175     -25.023  -2.763  28.728  1.00  0.93           H  
ATOM   2501 2HB  LEU A 175     -23.648  -3.868  28.896  1.00  0.93           H  
ATOM   2502  HG  LEU A 175     -26.562  -4.627  28.513  1.00  0.93           H  
ATOM   2503 1HD1 LEU A 175     -25.806  -5.328  26.328  1.00  0.93           H  
ATOM   2504 2HD1 LEU A 175     -25.520  -3.596  26.594  1.00  0.93           H  
ATOM   2505 3HD1 LEU A 175     -24.188  -4.754  26.732  1.00  0.93           H  
ATOM   2506 1HD2 LEU A 175     -25.679  -6.904  28.236  1.00  0.93           H  
ATOM   2507 2HD2 LEU A 175     -24.041  -6.321  28.616  1.00  0.93           H  
ATOM   2508 3HD2 LEU A 175     -25.314  -6.274  29.860  1.00  0.93           H  
ATOM   2509  N   GLY A 176     -24.554  -1.430  31.309  1.00  0.89           N  
ATOM   2510  CA  GLY A 176     -23.761  -0.313  31.793  1.00  0.89           C  
ATOM   2511  C   GLY A 176     -22.911   0.253  30.663  1.00  0.89           C  
ATOM   2512  O   GLY A 176     -21.728   0.553  30.860  1.00  0.89           O  
ATOM   2513  H   GLY A 176     -25.487  -1.246  30.956  1.00  0.89           H  
ATOM   2514 1HA  GLY A 176     -24.425   0.462  32.179  1.00  0.89           H  
ATOM   2515 2HA  GLY A 176     -23.126  -0.636  32.616  1.00  0.89           H  
ATOM   2516  N   ARG A 177     -23.502   0.365  29.468  1.00  0.85           N  
ATOM   2517  CA  ARG A 177     -22.752   0.905  28.331  1.00  0.85           C  
ATOM   2518  C   ARG A 177     -23.626   1.588  27.296  1.00  0.85           C  
ATOM   2519  O   ARG A 177     -24.837   1.368  27.240  1.00  0.85           O  
ATOM   2520  CB  ARG A 177     -21.990  -0.188  27.587  1.00  0.85           C  
ATOM   2521  CG  ARG A 177     -22.811  -1.191  26.795  1.00  0.85           C  
ATOM   2522  CD  ARG A 177     -21.917  -2.224  26.168  1.00  0.85           C  
ATOM   2523  NE  ARG A 177     -22.631  -3.151  25.285  1.00  0.85           N  
ATOM   2524  CZ  ARG A 177     -22.115  -4.265  24.755  1.00  0.85           C  
ATOM   2525  NH1 ARG A 177     -20.878  -4.639  25.013  1.00  0.85           N  
ATOM   2526  NH2 ARG A 177     -22.887  -4.976  23.968  1.00  0.85           N  
ATOM   2527  H   ARG A 177     -24.480   0.085  29.375  1.00  0.85           H  
ATOM   2528  HA  ARG A 177     -22.041   1.640  28.709  1.00  0.85           H  
ATOM   2529 1HB  ARG A 177     -21.337   0.271  26.858  1.00  0.85           H  
ATOM   2530 2HB  ARG A 177     -21.371  -0.751  28.285  1.00  0.85           H  
ATOM   2531 1HG  ARG A 177     -23.521  -1.675  27.436  1.00  0.85           H  
ATOM   2532 2HG  ARG A 177     -23.337  -0.669  26.001  1.00  0.85           H  
ATOM   2533 1HD  ARG A 177     -21.156  -1.717  25.577  1.00  0.85           H  
ATOM   2534 2HD  ARG A 177     -21.437  -2.805  26.953  1.00  0.85           H  
ATOM   2535  HE  ARG A 177     -23.606  -2.949  25.015  1.00  0.85           H  
ATOM   2536 1HH1 ARG A 177     -20.300  -4.080  25.624  1.00  0.85           H  
ATOM   2537 2HH1 ARG A 177     -20.512  -5.487  24.605  1.00  0.85           H  
ATOM   2538 1HH2 ARG A 177     -23.846  -4.636  23.799  1.00  0.85           H  
ATOM   2539 2HH2 ARG A 177     -22.550  -5.825  23.543  1.00  0.85           H  
ATOM   2540  N   PHE A 178     -22.998   2.388  26.442  1.00  0.86           N  
ATOM   2541  CA  PHE A 178     -23.732   2.958  25.325  1.00  0.86           C  
ATOM   2542  C   PHE A 178     -23.643   2.018  24.152  1.00  0.86           C  
ATOM   2543  O   PHE A 178     -22.619   1.353  23.958  1.00  0.86           O  
ATOM   2544  CB  PHE A 178     -23.203   4.319  24.913  1.00  0.86           C  
ATOM   2545  CG  PHE A 178     -23.476   5.321  25.898  1.00  0.86           C  
ATOM   2546  CD1 PHE A 178     -22.502   5.706  26.740  1.00  0.86           C  
ATOM   2547  CD2 PHE A 178     -24.724   5.855  26.036  1.00  0.86           C  
ATOM   2548  CE1 PHE A 178     -22.740   6.610  27.706  1.00  0.86           C  
ATOM   2549  CE2 PHE A 178     -24.962   6.764  27.014  1.00  0.86           C  
ATOM   2550  CZ  PHE A 178     -23.958   7.135  27.847  1.00  0.86           C  
ATOM   2551  H   PHE A 178     -22.010   2.577  26.546  1.00  0.86           H  
ATOM   2552  HA  PHE A 178     -24.780   3.063  25.601  1.00  0.86           H  
ATOM   2553 1HB  PHE A 178     -22.134   4.267  24.765  1.00  0.86           H  
ATOM   2554 2HB  PHE A 178     -23.653   4.610  23.977  1.00  0.86           H  
ATOM   2555  HD1 PHE A 178     -21.528   5.272  26.633  1.00  0.86           H  
ATOM   2556  HD2 PHE A 178     -25.522   5.533  25.368  1.00  0.86           H  
ATOM   2557  HE1 PHE A 178     -21.958   6.901  28.371  1.00  0.86           H  
ATOM   2558  HE2 PHE A 178     -25.950   7.176  27.153  1.00  0.86           H  
ATOM   2559  HZ  PHE A 178     -24.144   7.840  28.643  1.00  0.86           H  
ATOM   2560  N   GLU A 179     -24.713   1.966  23.385  1.00  0.96           N  
ATOM   2561  CA  GLU A 179     -24.766   1.131  22.209  1.00  0.96           C  
ATOM   2562  C   GLU A 179     -25.322   1.917  21.030  1.00  0.96           C  
ATOM   2563  O   GLU A 179     -26.063   2.886  21.228  1.00  0.96           O  
ATOM   2564  CB  GLU A 179     -25.656  -0.093  22.480  1.00  0.96           C  
ATOM   2565  CG  GLU A 179     -25.159  -1.021  23.597  1.00  0.96           C  
ATOM   2566  CD  GLU A 179     -26.005  -2.252  23.772  1.00  0.96           C  
ATOM   2567  OE1 GLU A 179     -27.206  -2.128  23.774  1.00  0.96           O  
ATOM   2568  OE2 GLU A 179     -25.454  -3.318  23.954  1.00  0.96           O  
ATOM   2569  H   GLU A 179     -25.522   2.528  23.646  1.00  0.96           H  
ATOM   2570  HA  GLU A 179     -23.753   0.803  22.001  1.00  0.96           H  
ATOM   2571 1HB  GLU A 179     -26.649   0.256  22.774  1.00  0.96           H  
ATOM   2572 2HB  GLU A 179     -25.785  -0.678  21.573  1.00  0.96           H  
ATOM   2573 1HG  GLU A 179     -24.130  -1.313  23.385  1.00  0.96           H  
ATOM   2574 2HG  GLU A 179     -25.166  -0.466  24.533  1.00  0.96           H  
ATOM   2575  N   PRO A 180     -24.935   1.577  19.794  1.00  1.20           N  
ATOM   2576  CA  PRO A 180     -25.504   2.103  18.581  1.00  1.20           C  
ATOM   2577  C   PRO A 180     -26.896   1.501  18.457  1.00  1.20           C  
ATOM   2578  O   PRO A 180     -27.118   0.396  18.961  1.00  1.20           O  
ATOM   2579  CB  PRO A 180     -24.531   1.620  17.512  1.00  1.20           C  
ATOM   2580  CG  PRO A 180     -23.938   0.351  18.086  1.00  1.20           C  
ATOM   2581  CD  PRO A 180     -23.854   0.591  19.573  1.00  1.20           C  
ATOM   2582  HA  PRO A 180     -25.528   3.196  18.638  1.00  1.20           H  
ATOM   2583 1HB  PRO A 180     -25.065   1.439  16.567  1.00  1.20           H  
ATOM   2584 2HB  PRO A 180     -23.775   2.390  17.307  1.00  1.20           H  
ATOM   2585 1HG  PRO A 180     -24.577  -0.505  17.834  1.00  1.20           H  
ATOM   2586 2HG  PRO A 180     -22.959   0.157  17.616  1.00  1.20           H  
ATOM   2587 1HD  PRO A 180     -24.043  -0.356  20.091  1.00  1.20           H  
ATOM   2588 2HD  PRO A 180     -22.885   1.012  19.815  1.00  1.20           H  
ATOM   2589  N   ILE A 181     -27.799   2.176  17.764  1.00  1.63           N  
ATOM   2590  CA  ILE A 181     -29.154   1.659  17.579  1.00  1.63           C  
ATOM   2591  C   ILE A 181     -29.396   0.876  16.281  1.00  1.63           C  
ATOM   2592  O   ILE A 181     -29.800  -0.283  16.316  1.00  1.63           O  
ATOM   2593  CB  ILE A 181     -30.145   2.835  17.664  1.00  1.63           C  
ATOM   2594  CG1 ILE A 181     -30.062   3.458  19.057  1.00  1.63           C  
ATOM   2595  CG2 ILE A 181     -31.559   2.362  17.375  1.00  1.63           C  
ATOM   2596  CD1 ILE A 181     -30.778   4.784  19.191  1.00  1.63           C  
ATOM   2597  H   ILE A 181     -27.552   3.104  17.425  1.00  1.63           H  
ATOM   2598  HA  ILE A 181     -29.366   0.987  18.409  1.00  1.63           H  
ATOM   2599  HB  ILE A 181     -29.860   3.605  16.943  1.00  1.63           H  
ATOM   2600 1HG1 ILE A 181     -30.489   2.767  19.755  1.00  1.63           H  
ATOM   2601 2HG1 ILE A 181     -29.017   3.606  19.320  1.00  1.63           H  
ATOM   2602 1HG2 ILE A 181     -32.242   3.206  17.442  1.00  1.63           H  
ATOM   2603 2HG2 ILE A 181     -31.611   1.936  16.370  1.00  1.63           H  
ATOM   2604 3HG2 ILE A 181     -31.846   1.603  18.103  1.00  1.63           H  
ATOM   2605 1HD1 ILE A 181     -30.674   5.156  20.200  1.00  1.63           H  
ATOM   2606 2HD1 ILE A 181     -30.348   5.508  18.504  1.00  1.63           H  
ATOM   2607 3HD1 ILE A 181     -31.831   4.654  18.961  1.00  1.63           H  
ATOM   2608  N   ASP A 182     -29.117   1.483  15.128  1.00  2.32           N  
ATOM   2609  CA  ASP A 182     -29.421   0.861  13.830  1.00  2.32           C  
ATOM   2610  C   ASP A 182     -28.703  -0.464  13.590  1.00  2.32           C  
ATOM   2611  O   ASP A 182     -29.216  -1.349  12.909  1.00  2.32           O  
ATOM   2612  CB  ASP A 182     -29.085   1.814  12.689  1.00  2.32           C  
ATOM   2613  CG  ASP A 182     -30.043   2.987  12.597  1.00  2.32           C  
ATOM   2614  OD1 ASP A 182     -31.059   2.969  13.238  1.00  2.32           O  
ATOM   2615  OD2 ASP A 182     -29.743   3.913  11.875  1.00  2.32           O  
ATOM   2616  H   ASP A 182     -28.736   2.414  15.149  1.00  2.32           H  
ATOM   2617  HA  ASP A 182     -30.494   0.663  13.798  1.00  2.32           H  
ATOM   2618 1HB  ASP A 182     -28.071   2.197  12.823  1.00  2.32           H  
ATOM   2619 2HB  ASP A 182     -29.101   1.269  11.745  1.00  2.32           H  
ATOM   2620  N   ASP A 183     -27.528  -0.622  14.184  1.00  3.30           N  
ATOM   2621  CA  ASP A 183     -26.731  -1.835  14.033  1.00  3.30           C  
ATOM   2622  C   ASP A 183     -27.443  -3.070  14.591  1.00  3.30           C  
ATOM   2623  O   ASP A 183     -27.061  -4.201  14.290  1.00  3.30           O  
ATOM   2624  CB  ASP A 183     -25.378  -1.694  14.729  1.00  3.30           C  
ATOM   2625  CG  ASP A 183     -24.421  -0.726  14.027  1.00  3.30           C  
ATOM   2626  OD1 ASP A 183     -24.691  -0.338  12.914  1.00  3.30           O  
ATOM   2627  OD2 ASP A 183     -23.420  -0.395  14.615  1.00  3.30           O  
ATOM   2628  H   ASP A 183     -27.172   0.130  14.753  1.00  3.30           H  
ATOM   2629  HA  ASP A 183     -26.557  -1.998  12.969  1.00  3.30           H  
ATOM   2630 1HB  ASP A 183     -25.541  -1.346  15.748  1.00  3.30           H  
ATOM   2631 2HB  ASP A 183     -24.901  -2.672  14.792  1.00  3.30           H  
ATOM   2632  N   GLN A 184     -28.450  -2.856  15.443  1.00  4.46           N  
ATOM   2633  CA  GLN A 184     -29.178  -3.942  16.071  1.00  4.46           C  
ATOM   2634  C   GLN A 184     -30.362  -4.437  15.228  1.00  4.46           C  
ATOM   2635  O   GLN A 184     -31.050  -5.377  15.638  1.00  4.46           O  
ATOM   2636  CB  GLN A 184     -29.688  -3.494  17.445  1.00  4.46           C  
ATOM   2637  CG  GLN A 184     -28.576  -3.163  18.443  1.00  4.46           C  
ATOM   2638  CD  GLN A 184     -29.099  -2.751  19.817  1.00  4.46           C  
ATOM   2639  OE1 GLN A 184     -29.764  -3.547  20.497  1.00  4.46           O  
ATOM   2640  NE2 GLN A 184     -28.796  -1.527  20.243  1.00  4.46           N  
ATOM   2641  H   GLN A 184     -28.753  -1.905  15.655  1.00  4.46           H  
ATOM   2642  HA  GLN A 184     -28.492  -4.776  16.207  1.00  4.46           H  
ATOM   2643 1HB  GLN A 184     -30.309  -2.604  17.325  1.00  4.46           H  
ATOM   2644 2HB  GLN A 184     -30.313  -4.274  17.872  1.00  4.46           H  
ATOM   2645 1HG  GLN A 184     -27.934  -4.031  18.562  1.00  4.46           H  
ATOM   2646 2HG  GLN A 184     -27.999  -2.319  18.045  1.00  4.46           H  
ATOM   2647 1HE2 GLN A 184     -29.093  -1.234  21.146  1.00  4.46           H  
ATOM   2648 2HE2 GLN A 184     -28.235  -0.889  19.666  1.00  4.46           H  
ATOM   2649  N   GLU A 185     -30.615  -3.802  14.074  1.00  5.57           N  
ATOM   2650  CA  GLU A 185     -31.742  -4.183  13.224  1.00  5.57           C  
ATOM   2651  C   GLU A 185     -31.287  -4.666  11.846  1.00  5.57           C  
ATOM   2652  O   GLU A 185     -31.259  -5.872  11.595  1.00  5.57           O  
ATOM   2653  OXT GLU A 185     -31.252  -3.861  10.917  1.00  5.57           O  
ATOM   2654  CB  GLU A 185     -32.718  -3.009  13.068  1.00  5.57           C  
ATOM   2655  CG  GLU A 185     -33.385  -2.560  14.372  1.00  5.57           C  
ATOM   2656  CD  GLU A 185     -34.396  -1.442  14.181  1.00  5.57           C  
ATOM   2657  OE1 GLU A 185     -34.585  -1.014  13.067  1.00  5.57           O  
ATOM   2658  OE2 GLU A 185     -34.979  -1.023  15.155  1.00  5.57           O  
ATOM   2659  H   GLU A 185     -30.017  -3.029  13.775  1.00  5.57           H  
ATOM   2660  HA  GLU A 185     -32.272  -5.006  13.704  1.00  5.57           H  
ATOM   2661 1HB  GLU A 185     -32.179  -2.148  12.665  1.00  5.57           H  
ATOM   2662 2HB  GLU A 185     -33.500  -3.271  12.356  1.00  5.57           H  
ATOM   2663 1HG  GLU A 185     -33.883  -3.416  14.828  1.00  5.57           H  
ATOM   2664 2HG  GLU A 185     -32.608  -2.220  15.060  1.00  5.57           H  
TER    2665
ENDMDL

