REMARK ID 697392 MODEL 1 EciI
PFRMAT TS
TARGET EciI
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.028   4.064  -2.354  1.00 10.39           N  
ATOM      2  CA  MET A   1       0.381   2.879  -1.804  1.00 10.39           C  
ATOM      3  C   MET A   1       1.367   1.760  -1.489  1.00 10.39           C  
ATOM      4  O   MET A   1       1.702   1.535  -0.327  1.00 10.39           O  
ATOM      5  CB  MET A   1      -0.710   2.377  -2.746  1.00 10.39           C  
ATOM      6  CG  MET A   1      -1.461   1.140  -2.248  1.00 10.39           C  
ATOM      7  SD  MET A   1      -2.705   0.572  -3.412  1.00 10.39           S  
ATOM      8  CE  MET A   1      -1.680  -0.131  -4.691  1.00 10.39           C  
ATOM      9 1H   MET A   1       0.379   4.551  -2.958  1.00 10.39           H  
ATOM     10 2H   MET A   1       1.306   4.677  -1.601  1.00 10.39           H  
ATOM     11 3H   MET A   1       1.840   3.792  -2.885  1.00 10.39           H  
ATOM     12  HA  MET A   1      -0.090   3.161  -0.862  1.00 10.39           H  
ATOM     13 1HB  MET A   1      -1.448   3.166  -2.890  1.00 10.39           H  
ATOM     14 2HB  MET A   1      -0.288   2.148  -3.721  1.00 10.39           H  
ATOM     15 1HG  MET A   1      -0.763   0.328  -2.084  1.00 10.39           H  
ATOM     16 2HG  MET A   1      -1.949   1.364  -1.301  1.00 10.39           H  
ATOM     17 1HE  MET A   1      -2.311  -0.520  -5.491  1.00 10.39           H  
ATOM     18 2HE  MET A   1      -1.015   0.633  -5.090  1.00 10.39           H  
ATOM     19 3HE  MET A   1      -1.097  -0.939  -4.273  1.00 10.39           H  
ATOM     20  N   ASN A   2       1.853   1.062  -2.514  1.00  9.78           N  
ATOM     21  CA  ASN A   2       2.721  -0.092  -2.270  1.00  9.78           C  
ATOM     22  C   ASN A   2       4.033   0.192  -1.531  1.00  9.78           C  
ATOM     23  O   ASN A   2       4.462  -0.630  -0.725  1.00  9.78           O  
ATOM     24  CB  ASN A   2       2.991  -0.808  -3.568  1.00  9.78           C  
ATOM     25  CG  ASN A   2       1.802  -1.606  -4.017  1.00  9.78           C  
ATOM     26  OD1 ASN A   2       0.942  -1.965  -3.202  1.00  9.78           O  
ATOM     27  ND2 ASN A   2       1.728  -1.887  -5.291  1.00  9.78           N  
ATOM     28  H   ASN A   2       1.589   1.275  -3.465  1.00  9.78           H  
ATOM     29  HA  ASN A   2       2.165  -0.784  -1.643  1.00  9.78           H  
ATOM     30 1HB  ASN A   2       3.246  -0.084  -4.342  1.00  9.78           H  
ATOM     31 2HB  ASN A   2       3.844  -1.476  -3.446  1.00  9.78           H  
ATOM     32 1HD2 ASN A   2       0.955  -2.415  -5.644  1.00  9.78           H  
ATOM     33 2HD2 ASN A   2       2.446  -1.576  -5.914  1.00  9.78           H  
ATOM     34  N   ILE A   3       4.658   1.355  -1.731  1.00  9.09           N  
ATOM     35  CA  ILE A   3       5.903   1.604  -0.999  1.00  9.09           C  
ATOM     36  C   ILE A   3       5.600   1.660   0.490  1.00  9.09           C  
ATOM     37  O   ILE A   3       6.265   1.011   1.300  1.00  9.09           O  
ATOM     38  CB  ILE A   3       6.562   2.922  -1.428  1.00  9.09           C  
ATOM     39  CG1 ILE A   3       7.058   2.811  -2.869  1.00  9.09           C  
ATOM     40  CG2 ILE A   3       7.705   3.258  -0.482  1.00  9.09           C  
ATOM     41  CD1 ILE A   3       7.461   4.138  -3.470  1.00  9.09           C  
ATOM     42  H   ILE A   3       4.300   2.026  -2.389  1.00  9.09           H  
ATOM     43  HA  ILE A   3       6.595   0.784  -1.182  1.00  9.09           H  
ATOM     44  HB  ILE A   3       5.827   3.722  -1.398  1.00  9.09           H  
ATOM     45 1HG1 ILE A   3       7.917   2.143  -2.896  1.00  9.09           H  
ATOM     46 2HG1 ILE A   3       6.265   2.380  -3.483  1.00  9.09           H  
ATOM     47 1HG2 ILE A   3       8.163   4.199  -0.783  1.00  9.09           H  
ATOM     48 2HG2 ILE A   3       7.318   3.352   0.528  1.00  9.09           H  
ATOM     49 3HG2 ILE A   3       8.450   2.465  -0.512  1.00  9.09           H  
ATOM     50 1HD1 ILE A   3       7.801   3.985  -4.494  1.00  9.09           H  
ATOM     51 2HD1 ILE A   3       6.604   4.812  -3.469  1.00  9.09           H  
ATOM     52 3HD1 ILE A   3       8.267   4.575  -2.882  1.00  9.09           H  
ATOM     53  N   TYR A   4       4.558   2.407   0.837  1.00  8.36           N  
ATOM     54  CA  TYR A   4       4.112   2.535   2.213  1.00  8.36           C  
ATOM     55  C   TYR A   4       3.825   1.168   2.791  1.00  8.36           C  
ATOM     56  O   TYR A   4       4.308   0.829   3.870  1.00  8.36           O  
ATOM     57  CB  TYR A   4       2.860   3.412   2.279  1.00  8.36           C  
ATOM     58  CG  TYR A   4       2.213   3.511   3.641  1.00  8.36           C  
ATOM     59  CD1 TYR A   4       2.720   4.367   4.606  1.00  8.36           C  
ATOM     60  CD2 TYR A   4       1.086   2.744   3.913  1.00  8.36           C  
ATOM     61  CE1 TYR A   4       2.101   4.459   5.838  1.00  8.36           C  
ATOM     62  CE2 TYR A   4       0.470   2.834   5.139  1.00  8.36           C  
ATOM     63  CZ  TYR A   4       0.973   3.691   6.103  1.00  8.36           C  
ATOM     64  OH  TYR A   4       0.354   3.782   7.331  1.00  8.36           O  
ATOM     65  H   TYR A   4       4.054   2.891   0.114  1.00  8.36           H  
ATOM     66  HA  TYR A   4       4.909   2.989   2.801  1.00  8.36           H  
ATOM     67 1HB  TYR A   4       3.112   4.420   1.953  1.00  8.36           H  
ATOM     68 2HB  TYR A   4       2.118   3.032   1.591  1.00  8.36           H  
ATOM     69  HD1 TYR A   4       3.603   4.969   4.392  1.00  8.36           H  
ATOM     70  HD2 TYR A   4       0.689   2.073   3.151  1.00  8.36           H  
ATOM     71  HE1 TYR A   4       2.495   5.134   6.593  1.00  8.36           H  
ATOM     72  HE2 TYR A   4      -0.415   2.232   5.351  1.00  8.36           H  
ATOM     73  HH  TYR A   4      -0.378   3.159   7.365  1.00  8.36           H  
ATOM     74  N   LEU A   5       3.043   0.370   2.068  1.00  7.63           N  
ATOM     75  CA  LEU A   5       2.651  -0.930   2.573  1.00  7.63           C  
ATOM     76  C   LEU A   5       3.844  -1.848   2.801  1.00  7.63           C  
ATOM     77  O   LEU A   5       3.921  -2.511   3.832  1.00  7.63           O  
ATOM     78  CB  LEU A   5       1.689  -1.577   1.583  1.00  7.63           C  
ATOM     79  CG  LEU A   5       0.335  -0.890   1.482  1.00  7.63           C  
ATOM     80  CD1 LEU A   5      -0.459  -1.500   0.331  1.00  7.63           C  
ATOM     81  CD2 LEU A   5      -0.382  -1.026   2.808  1.00  7.63           C  
ATOM     82  H   LEU A   5       2.687   0.692   1.168  1.00  7.63           H  
ATOM     83  HA  LEU A   5       2.141  -0.784   3.522  1.00  7.63           H  
ATOM     84 1HB  LEU A   5       2.148  -1.564   0.599  1.00  7.63           H  
ATOM     85 2HB  LEU A   5       1.526  -2.613   1.873  1.00  7.63           H  
ATOM     86  HG  LEU A   5       0.476   0.160   1.269  1.00  7.63           H  
ATOM     87 1HD1 LEU A   5      -1.424  -1.002   0.248  1.00  7.63           H  
ATOM     88 2HD1 LEU A   5       0.093  -1.374  -0.596  1.00  7.63           H  
ATOM     89 3HD1 LEU A   5      -0.614  -2.560   0.516  1.00  7.63           H  
ATOM     90 1HD2 LEU A   5      -1.348  -0.526   2.751  1.00  7.63           H  
ATOM     91 2HD2 LEU A   5      -0.529  -2.082   3.036  1.00  7.63           H  
ATOM     92 3HD2 LEU A   5       0.220  -0.565   3.593  1.00  7.63           H  
ATOM     93  N   LYS A   6       4.825  -1.835   1.896  1.00  6.95           N  
ATOM     94  CA  LYS A   6       5.998  -2.678   2.090  1.00  6.95           C  
ATOM     95  C   LYS A   6       6.778  -2.246   3.324  1.00  6.95           C  
ATOM     96  O   LYS A   6       7.270  -3.087   4.094  1.00  6.95           O  
ATOM     97  CB  LYS A   6       6.900  -2.626   0.857  1.00  6.95           C  
ATOM     98  CG  LYS A   6       6.337  -3.343  -0.370  1.00  6.95           C  
ATOM     99  CD  LYS A   6       7.260  -3.196  -1.570  1.00  6.95           C  
ATOM    100  CE  LYS A   6       6.686  -3.882  -2.801  1.00  6.95           C  
ATOM    101  NZ  LYS A   6       7.572  -3.718  -3.990  1.00  6.95           N  
ATOM    102  H   LYS A   6       4.740  -1.268   1.050  1.00  6.95           H  
ATOM    103  HA  LYS A   6       5.666  -3.705   2.241  1.00  6.95           H  
ATOM    104 1HB  LYS A   6       7.058  -1.579   0.580  1.00  6.95           H  
ATOM    105 2HB  LYS A   6       7.872  -3.055   1.094  1.00  6.95           H  
ATOM    106 1HG  LYS A   6       6.221  -4.402  -0.145  1.00  6.95           H  
ATOM    107 2HG  LYS A   6       5.361  -2.938  -0.615  1.00  6.95           H  
ATOM    108 1HD  LYS A   6       7.394  -2.134  -1.785  1.00  6.95           H  
ATOM    109 2HD  LYS A   6       8.231  -3.630  -1.339  1.00  6.95           H  
ATOM    110 1HE  LYS A   6       6.566  -4.944  -2.594  1.00  6.95           H  
ATOM    111 2HE  LYS A   6       5.708  -3.452  -3.026  1.00  6.95           H  
ATOM    112 1HZ  LYS A   6       7.160  -4.185  -4.785  1.00  6.95           H  
ATOM    113 2HZ  LYS A   6       7.679  -2.735  -4.196  1.00  6.95           H  
ATOM    114 3HZ  LYS A   6       8.477  -4.121  -3.795  1.00  6.95           H  
ATOM    115  N   ILE A   7       6.863  -0.928   3.544  1.00  6.35           N  
ATOM    116  CA  ILE A   7       7.580  -0.412   4.699  1.00  6.35           C  
ATOM    117  C   ILE A   7       6.854  -0.792   5.977  1.00  6.35           C  
ATOM    118  O   ILE A   7       7.478  -1.252   6.934  1.00  6.35           O  
ATOM    119  CB  ILE A   7       7.718   1.108   4.668  1.00  6.35           C  
ATOM    120  CG1 ILE A   7       8.607   1.575   3.526  1.00  6.35           C  
ATOM    121  CG2 ILE A   7       8.350   1.528   5.963  1.00  6.35           C  
ATOM    122  CD1 ILE A   7       8.510   3.083   3.296  1.00  6.35           C  
ATOM    123  H   ILE A   7       6.448  -0.271   2.877  1.00  6.35           H  
ATOM    124  HA  ILE A   7       8.574  -0.855   4.722  1.00  6.35           H  
ATOM    125  HB  ILE A   7       6.739   1.577   4.554  1.00  6.35           H  
ATOM    126 1HG1 ILE A   7       9.639   1.319   3.755  1.00  6.35           H  
ATOM    127 2HG1 ILE A   7       8.325   1.059   2.615  1.00  6.35           H  
ATOM    128 1HG2 ILE A   7       8.467   2.602   5.959  1.00  6.35           H  
ATOM    129 2HG2 ILE A   7       7.722   1.221   6.795  1.00  6.35           H  
ATOM    130 3HG2 ILE A   7       9.335   1.059   6.060  1.00  6.35           H  
ATOM    131 1HD1 ILE A   7       9.165   3.376   2.475  1.00  6.35           H  
ATOM    132 2HD1 ILE A   7       7.481   3.342   3.049  1.00  6.35           H  
ATOM    133 3HD1 ILE A   7       8.805   3.612   4.199  1.00  6.35           H  
ATOM    134  N   VAL A   8       5.534  -0.606   5.988  1.00  5.82           N  
ATOM    135  CA  VAL A   8       4.723  -0.929   7.148  1.00  5.82           C  
ATOM    136  C   VAL A   8       4.779  -2.397   7.495  1.00  5.82           C  
ATOM    137  O   VAL A   8       5.016  -2.748   8.646  1.00  5.82           O  
ATOM    138  CB  VAL A   8       3.258  -0.532   6.904  1.00  5.82           C  
ATOM    139  CG1 VAL A   8       2.366  -1.093   7.987  1.00  5.82           C  
ATOM    140  CG2 VAL A   8       3.151   0.966   6.918  1.00  5.82           C  
ATOM    141  H   VAL A   8       5.084  -0.217   5.161  1.00  5.82           H  
ATOM    142  HA  VAL A   8       5.101  -0.351   7.988  1.00  5.82           H  
ATOM    143  HB  VAL A   8       2.930  -0.925   5.941  1.00  5.82           H  
ATOM    144 1HG1 VAL A   8       1.338  -0.795   7.793  1.00  5.82           H  
ATOM    145 2HG1 VAL A   8       2.435  -2.177   7.981  1.00  5.82           H  
ATOM    146 3HG1 VAL A   8       2.665  -0.727   8.944  1.00  5.82           H  
ATOM    147 1HG2 VAL A   8       2.127   1.234   6.749  1.00  5.82           H  
ATOM    148 2HG2 VAL A   8       3.471   1.344   7.880  1.00  5.82           H  
ATOM    149 3HG2 VAL A   8       3.773   1.392   6.143  1.00  5.82           H  
ATOM    150  N   ILE A   9       4.640  -3.267   6.510  1.00  5.34           N  
ATOM    151  CA  ILE A   9       4.684  -4.690   6.782  1.00  5.34           C  
ATOM    152  C   ILE A   9       6.037  -5.083   7.355  1.00  5.34           C  
ATOM    153  O   ILE A   9       6.109  -5.805   8.358  1.00  5.34           O  
ATOM    154  CB  ILE A   9       4.388  -5.480   5.502  1.00  5.34           C  
ATOM    155  CG1 ILE A   9       2.924  -5.259   5.098  1.00  5.34           C  
ATOM    156  CG2 ILE A   9       4.682  -6.957   5.713  1.00  5.34           C  
ATOM    157  CD1 ILE A   9       2.605  -5.721   3.699  1.00  5.34           C  
ATOM    158  H   ILE A   9       4.465  -2.941   5.559  1.00  5.34           H  
ATOM    159  HA  ILE A   9       3.917  -4.923   7.519  1.00  5.34           H  
ATOM    160  HB  ILE A   9       5.011  -5.094   4.690  1.00  5.34           H  
ATOM    161 1HG1 ILE A   9       2.285  -5.798   5.793  1.00  5.34           H  
ATOM    162 2HG1 ILE A   9       2.693  -4.198   5.174  1.00  5.34           H  
ATOM    163 1HG2 ILE A   9       4.473  -7.502   4.794  1.00  5.34           H  
ATOM    164 2HG2 ILE A   9       5.731  -7.083   5.979  1.00  5.34           H  
ATOM    165 3HG2 ILE A   9       4.054  -7.343   6.515  1.00  5.34           H  
ATOM    166 1HD1 ILE A   9       1.554  -5.531   3.484  1.00  5.34           H  
ATOM    167 2HD1 ILE A   9       3.227  -5.168   2.990  1.00  5.34           H  
ATOM    168 3HD1 ILE A   9       2.809  -6.786   3.610  1.00  5.34           H  
ATOM    169  N   THR A  10       7.112  -4.585   6.743  1.00  4.93           N  
ATOM    170  CA  THR A  10       8.448  -4.893   7.207  1.00  4.93           C  
ATOM    171  C   THR A  10       8.658  -4.390   8.634  1.00  4.93           C  
ATOM    172  O   THR A  10       9.133  -5.128   9.506  1.00  4.93           O  
ATOM    173  CB  THR A  10       9.485  -4.232   6.284  1.00  4.93           C  
ATOM    174  OG1 THR A  10       9.326  -4.732   4.949  1.00  4.93           O  
ATOM    175  CG2 THR A  10      10.884  -4.534   6.776  1.00  4.93           C  
ATOM    176  H   THR A  10       7.012  -3.989   5.918  1.00  4.93           H  
ATOM    177  HA  THR A  10       8.583  -5.975   7.196  1.00  4.93           H  
ATOM    178  HB  THR A  10       9.329  -3.151   6.275  1.00  4.93           H  
ATOM    179  HG1 THR A  10       8.510  -4.328   4.560  1.00  4.93           H  
ATOM    180 1HG2 THR A  10      11.610  -4.062   6.117  1.00  4.93           H  
ATOM    181 2HG2 THR A  10      11.001  -4.144   7.784  1.00  4.93           H  
ATOM    182 3HG2 THR A  10      11.039  -5.611   6.780  1.00  4.93           H  
ATOM    183  N   ALA A  11       8.278  -3.136   8.880  1.00  4.57           N  
ATOM    184  CA  ALA A  11       8.421  -2.537  10.188  1.00  4.57           C  
ATOM    185  C   ALA A  11       7.597  -3.288  11.240  1.00  4.57           C  
ATOM    186  O   ALA A  11       8.078  -3.490  12.357  1.00  4.57           O  
ATOM    187  CB  ALA A  11       8.037  -1.070  10.107  1.00  4.57           C  
ATOM    188  H   ALA A  11       7.887  -2.570   8.131  1.00  4.57           H  
ATOM    189  HA  ALA A  11       9.470  -2.608  10.479  1.00  4.57           H  
ATOM    190 1HB  ALA A  11       8.174  -0.591  11.074  1.00  4.57           H  
ATOM    191 2HB  ALA A  11       8.666  -0.571   9.367  1.00  4.57           H  
ATOM    192 3HB  ALA A  11       7.005  -0.994   9.798  1.00  4.57           H  
ATOM    193  N   LEU A  12       6.375  -3.734  10.894  1.00  4.25           N  
ATOM    194  CA  LEU A  12       5.544  -4.468  11.851  1.00  4.25           C  
ATOM    195  C   LEU A  12       6.178  -5.800  12.214  1.00  4.25           C  
ATOM    196  O   LEU A  12       6.144  -6.216  13.378  1.00  4.25           O  
ATOM    197  CB  LEU A  12       4.130  -4.697  11.305  1.00  4.25           C  
ATOM    198  CG  LEU A  12       3.260  -3.455  11.201  1.00  4.25           C  
ATOM    199  CD1 LEU A  12       1.980  -3.800  10.490  1.00  4.25           C  
ATOM    200  CD2 LEU A  12       2.999  -2.903  12.590  1.00  4.25           C  
ATOM    201  H   LEU A  12       6.004  -3.538   9.968  1.00  4.25           H  
ATOM    202  HA  LEU A  12       5.459  -3.869  12.753  1.00  4.25           H  
ATOM    203 1HB  LEU A  12       4.217  -5.119  10.302  1.00  4.25           H  
ATOM    204 2HB  LEU A  12       3.618  -5.416  11.941  1.00  4.25           H  
ATOM    205  HG  LEU A  12       3.759  -2.727  10.629  1.00  4.25           H  
ATOM    206 1HD1 LEU A  12       1.364  -2.906  10.400  1.00  4.25           H  
ATOM    207 2HD1 LEU A  12       2.217  -4.181   9.498  1.00  4.25           H  
ATOM    208 3HD1 LEU A  12       1.442  -4.559  11.055  1.00  4.25           H  
ATOM    209 1HD2 LEU A  12       2.385  -2.004  12.513  1.00  4.25           H  
ATOM    210 2HD2 LEU A  12       2.478  -3.651  13.187  1.00  4.25           H  
ATOM    211 3HD2 LEU A  12       3.945  -2.655  13.065  1.00  4.25           H  
ATOM    212  N   PHE A  13       6.794  -6.461  11.233  1.00  3.96           N  
ATOM    213  CA  PHE A  13       7.476  -7.720  11.494  1.00  3.96           C  
ATOM    214  C   PHE A  13       8.553  -7.510  12.548  1.00  3.96           C  
ATOM    215  O   PHE A  13       8.584  -8.193  13.580  1.00  3.96           O  
ATOM    216  CB  PHE A  13       8.084  -8.264  10.198  1.00  3.96           C  
ATOM    217  CG  PHE A  13       8.942  -9.477  10.344  1.00  3.96           C  
ATOM    218  CD1 PHE A  13       8.393 -10.736  10.514  1.00  3.96           C  
ATOM    219  CD2 PHE A  13      10.316  -9.354  10.278  1.00  3.96           C  
ATOM    220  CE1 PHE A  13       9.210 -11.847  10.621  1.00  3.96           C  
ATOM    221  CE2 PHE A  13      11.132 -10.453  10.381  1.00  3.96           C  
ATOM    222  CZ  PHE A  13      10.581 -11.704  10.553  1.00  3.96           C  
ATOM    223  H   PHE A  13       6.771  -6.094  10.277  1.00  3.96           H  
ATOM    224  HA  PHE A  13       6.751  -8.439  11.874  1.00  3.96           H  
ATOM    225 1HB  PHE A  13       7.282  -8.493   9.498  1.00  3.96           H  
ATOM    226 2HB  PHE A  13       8.687  -7.494   9.738  1.00  3.96           H  
ATOM    227  HD1 PHE A  13       7.310 -10.845  10.560  1.00  3.96           H  
ATOM    228  HD2 PHE A  13      10.748  -8.366  10.138  1.00  3.96           H  
ATOM    229  HE1 PHE A  13       8.770 -12.835  10.756  1.00  3.96           H  
ATOM    230  HE2 PHE A  13      12.212 -10.337  10.326  1.00  3.96           H  
ATOM    231  HZ  PHE A  13      11.224 -12.578  10.636  1.00  3.96           H  
ATOM    232  N   PHE A  14       9.412  -6.523  12.321  1.00  3.72           N  
ATOM    233  CA  PHE A  14      10.496  -6.310  13.261  1.00  3.72           C  
ATOM    234  C   PHE A  14      10.008  -5.770  14.595  1.00  3.72           C  
ATOM    235  O   PHE A  14      10.557  -6.113  15.645  1.00  3.72           O  
ATOM    236  CB  PHE A  14      11.535  -5.399  12.639  1.00  3.72           C  
ATOM    237  CG  PHE A  14      12.317  -6.130  11.607  1.00  3.72           C  
ATOM    238  CD1 PHE A  14      12.245  -5.776  10.278  1.00  3.72           C  
ATOM    239  CD2 PHE A  14      13.112  -7.209  11.970  1.00  3.72           C  
ATOM    240  CE1 PHE A  14      12.958  -6.475   9.324  1.00  3.72           C  
ATOM    241  CE2 PHE A  14      13.824  -7.911  11.025  1.00  3.72           C  
ATOM    242  CZ  PHE A  14      13.748  -7.542   9.696  1.00  3.72           C  
ATOM    243  H   PHE A  14       9.326  -5.956  11.472  1.00  3.72           H  
ATOM    244  HA  PHE A  14      10.970  -7.269  13.444  1.00  3.72           H  
ATOM    245 1HB  PHE A  14      11.038  -4.548  12.164  1.00  3.72           H  
ATOM    246 2HB  PHE A  14      12.214  -5.021  13.401  1.00  3.72           H  
ATOM    247  HD1 PHE A  14      11.615  -4.935   9.988  1.00  3.72           H  
ATOM    248  HD2 PHE A  14      13.166  -7.502  13.020  1.00  3.72           H  
ATOM    249  HE1 PHE A  14      12.897  -6.186   8.278  1.00  3.72           H  
ATOM    250  HE2 PHE A  14      14.444  -8.757  11.322  1.00  3.72           H  
ATOM    251  HZ  PHE A  14      14.310  -8.094   8.945  1.00  3.72           H  
ATOM    252  N   SER A  15       8.953  -4.964  14.574  1.00  3.51           N  
ATOM    253  CA  SER A  15       8.404  -4.400  15.793  1.00  3.51           C  
ATOM    254  C   SER A  15       7.843  -5.503  16.672  1.00  3.51           C  
ATOM    255  O   SER A  15       8.005  -5.475  17.894  1.00  3.51           O  
ATOM    256  CB  SER A  15       7.342  -3.401  15.448  1.00  3.51           C  
ATOM    257  OG  SER A  15       7.915  -2.351  14.739  1.00  3.51           O  
ATOM    258  H   SER A  15       8.535  -4.694  13.685  1.00  3.51           H  
ATOM    259  HA  SER A  15       9.199  -3.891  16.332  1.00  3.51           H  
ATOM    260 1HB  SER A  15       6.569  -3.876  14.853  1.00  3.51           H  
ATOM    261 2HB  SER A  15       6.884  -3.021  16.358  1.00  3.51           H  
ATOM    262  HG  SER A  15       8.188  -2.738  13.883  1.00  3.51           H  
ATOM    263  N   SER A  16       7.195  -6.492  16.041  1.00  3.34           N  
ATOM    264  CA  SER A  16       6.619  -7.632  16.738  1.00  3.34           C  
ATOM    265  C   SER A  16       7.731  -8.416  17.422  1.00  3.34           C  
ATOM    266  O   SER A  16       7.580  -8.876  18.563  1.00  3.34           O  
ATOM    267  CB  SER A  16       5.878  -8.515  15.757  1.00  3.34           C  
ATOM    268  OG  SER A  16       4.787  -7.833  15.199  1.00  3.34           O  
ATOM    269  H   SER A  16       7.070  -6.439  15.029  1.00  3.34           H  
ATOM    270  HA  SER A  16       5.921  -7.269  17.492  1.00  3.34           H  
ATOM    271 1HB  SER A  16       6.555  -8.832  14.966  1.00  3.34           H  
ATOM    272 2HB  SER A  16       5.531  -9.409  16.268  1.00  3.34           H  
ATOM    273  HG  SER A  16       5.184  -7.150  14.607  1.00  3.34           H  
ATOM    274  N   ILE A  17       8.872  -8.546  16.736  1.00  3.20           N  
ATOM    275  CA  ILE A  17      10.024  -9.226  17.307  1.00  3.20           C  
ATOM    276  C   ILE A  17      10.557  -8.450  18.512  1.00  3.20           C  
ATOM    277  O   ILE A  17      10.767  -9.032  19.578  1.00  3.20           O  
ATOM    278  CB  ILE A  17      11.135  -9.420  16.265  1.00  3.20           C  
ATOM    279  CG1 ILE A  17      10.662 -10.418  15.186  1.00  3.20           C  
ATOM    280  CG2 ILE A  17      12.402  -9.901  16.956  1.00  3.20           C  
ATOM    281  CD1 ILE A  17      11.542 -10.478  13.960  1.00  3.20           C  
ATOM    282  H   ILE A  17       8.922  -8.183  15.779  1.00  3.20           H  
ATOM    283  HA  ILE A  17       9.709 -10.210  17.651  1.00  3.20           H  
ATOM    284  HB  ILE A  17      11.336  -8.477  15.770  1.00  3.20           H  
ATOM    285 1HG1 ILE A  17      10.621 -11.410  15.626  1.00  3.20           H  
ATOM    286 2HG1 ILE A  17       9.657 -10.138  14.867  1.00  3.20           H  
ATOM    287 1HG2 ILE A  17      13.191 -10.027  16.220  1.00  3.20           H  
ATOM    288 2HG2 ILE A  17      12.712  -9.165  17.699  1.00  3.20           H  
ATOM    289 3HG2 ILE A  17      12.207 -10.853  17.451  1.00  3.20           H  
ATOM    290 1HD1 ILE A  17      11.128 -11.202  13.274  1.00  3.20           H  
ATOM    291 2HD1 ILE A  17      11.573  -9.506  13.481  1.00  3.20           H  
ATOM    292 3HD1 ILE A  17      12.546 -10.776  14.241  1.00  3.20           H  
ATOM    293  N   ILE A  18      10.691  -7.124  18.374  1.00  3.10           N  
ATOM    294  CA  ILE A  18      11.172  -6.284  19.471  1.00  3.10           C  
ATOM    295  C   ILE A  18      10.264  -6.410  20.675  1.00  3.10           C  
ATOM    296  O   ILE A  18      10.742  -6.590  21.798  1.00  3.10           O  
ATOM    297  CB  ILE A  18      11.233  -4.799  19.053  1.00  3.10           C  
ATOM    298  CG1 ILE A  18      12.348  -4.594  18.022  1.00  3.10           C  
ATOM    299  CG2 ILE A  18      11.400  -3.888  20.277  1.00  3.10           C  
ATOM    300  CD1 ILE A  18      12.295  -3.244  17.335  1.00  3.10           C  
ATOM    301  H   ILE A  18      10.491  -6.700  17.467  1.00  3.10           H  
ATOM    302  HA  ILE A  18      12.170  -6.616  19.752  1.00  3.10           H  
ATOM    303  HB  ILE A  18      10.302  -4.539  18.558  1.00  3.10           H  
ATOM    304 1HG1 ILE A  18      13.309  -4.687  18.521  1.00  3.10           H  
ATOM    305 2HG1 ILE A  18      12.278  -5.372  17.266  1.00  3.10           H  
ATOM    306 1HG2 ILE A  18      11.413  -2.846  19.953  1.00  3.10           H  
ATOM    307 2HG2 ILE A  18      10.567  -4.040  20.967  1.00  3.10           H  
ATOM    308 3HG2 ILE A  18      12.334  -4.123  20.784  1.00  3.10           H  
ATOM    309 1HD1 ILE A  18      13.113  -3.168  16.621  1.00  3.10           H  
ATOM    310 2HD1 ILE A  18      11.351  -3.140  16.810  1.00  3.10           H  
ATOM    311 3HD1 ILE A  18      12.385  -2.452  18.079  1.00  3.10           H  
ATOM    312  N   PHE A  19       8.959  -6.350  20.429  1.00  3.02           N  
ATOM    313  CA  PHE A  19       7.937  -6.517  21.446  1.00  3.02           C  
ATOM    314  C   PHE A  19       8.037  -7.851  22.154  1.00  3.02           C  
ATOM    315  O   PHE A  19       8.055  -7.906  23.387  1.00  3.02           O  
ATOM    316  CB  PHE A  19       6.567  -6.329  20.800  1.00  3.02           C  
ATOM    317  CG  PHE A  19       5.392  -6.748  21.603  1.00  3.02           C  
ATOM    318  CD1 PHE A  19       5.088  -6.150  22.773  1.00  3.02           C  
ATOM    319  CD2 PHE A  19       4.541  -7.716  21.111  1.00  3.02           C  
ATOM    320  CE1 PHE A  19       3.963  -6.489  23.482  1.00  3.02           C  
ATOM    321  CE2 PHE A  19       3.406  -8.070  21.803  1.00  3.02           C  
ATOM    322  CZ  PHE A  19       3.114  -7.450  22.990  1.00  3.02           C  
ATOM    323  H   PHE A  19       8.654  -6.176  19.474  1.00  3.02           H  
ATOM    324  HA  PHE A  19       8.069  -5.727  22.187  1.00  3.02           H  
ATOM    325 1HB  PHE A  19       6.442  -5.276  20.549  1.00  3.02           H  
ATOM    326 2HB  PHE A  19       6.545  -6.875  19.867  1.00  3.02           H  
ATOM    327  HD1 PHE A  19       5.755  -5.399  23.138  1.00  3.02           H  
ATOM    328  HD2 PHE A  19       4.777  -8.191  20.154  1.00  3.02           H  
ATOM    329  HE1 PHE A  19       3.741  -5.987  24.426  1.00  3.02           H  
ATOM    330  HE2 PHE A  19       2.738  -8.833  21.404  1.00  3.02           H  
ATOM    331  HZ  PHE A  19       2.214  -7.717  23.536  1.00  3.02           H  
ATOM    332  N   THR A  20       8.122  -8.937  21.392  1.00  2.95           N  
ATOM    333  CA  THR A  20       8.193 -10.254  21.991  1.00  2.95           C  
ATOM    334  C   THR A  20       9.431 -10.399  22.867  1.00  2.95           C  
ATOM    335  O   THR A  20       9.337 -10.841  24.013  1.00  2.95           O  
ATOM    336  CB  THR A  20       8.233 -11.337  20.903  1.00  2.95           C  
ATOM    337  OG1 THR A  20       7.034 -11.265  20.114  1.00  2.95           O  
ATOM    338  CG2 THR A  20       8.355 -12.719  21.546  1.00  2.95           C  
ATOM    339  H   THR A  20       8.106  -8.853  20.376  1.00  2.95           H  
ATOM    340  HA  THR A  20       7.311 -10.399  22.612  1.00  2.95           H  
ATOM    341  HB  THR A  20       9.092 -11.162  20.252  1.00  2.95           H  
ATOM    342  HG1 THR A  20       7.043 -10.418  19.608  1.00  2.95           H  
ATOM    343 1HG2 THR A  20       8.387 -13.478  20.766  1.00  2.95           H  
ATOM    344 2HG2 THR A  20       9.272 -12.764  22.136  1.00  2.95           H  
ATOM    345 3HG2 THR A  20       7.498 -12.897  22.193  1.00  2.95           H  
ATOM    346  N   VAL A  21      10.587  -9.988  22.346  1.00  2.90           N  
ATOM    347  CA  VAL A  21      11.834 -10.110  23.084  1.00  2.90           C  
ATOM    348  C   VAL A  21      11.845  -9.230  24.318  1.00  2.90           C  
ATOM    349  O   VAL A  21      12.271  -9.668  25.397  1.00  2.90           O  
ATOM    350  CB  VAL A  21      13.027  -9.740  22.190  1.00  2.90           C  
ATOM    351  CG1 VAL A  21      14.307  -9.688  23.020  1.00  2.90           C  
ATOM    352  CG2 VAL A  21      13.153 -10.766  21.069  1.00  2.90           C  
ATOM    353  H   VAL A  21      10.603  -9.607  21.399  1.00  2.90           H  
ATOM    354  HA  VAL A  21      11.945 -11.147  23.397  1.00  2.90           H  
ATOM    355  HB  VAL A  21      12.857  -8.747  21.759  1.00  2.90           H  
ATOM    356 1HG1 VAL A  21      15.144  -9.415  22.379  1.00  2.90           H  
ATOM    357 2HG1 VAL A  21      14.199  -8.944  23.811  1.00  2.90           H  
ATOM    358 3HG1 VAL A  21      14.494 -10.665  23.464  1.00  2.90           H  
ATOM    359 1HG2 VAL A  21      13.986 -10.498  20.423  1.00  2.90           H  
ATOM    360 2HG2 VAL A  21      13.323 -11.752  21.497  1.00  2.90           H  
ATOM    361 3HG2 VAL A  21      12.236 -10.782  20.487  1.00  2.90           H  
ATOM    362  N   THR A  22      11.384  -7.985  24.166  1.00  2.93           N  
ATOM    363  CA  THR A  22      11.372  -7.052  25.270  1.00  2.93           C  
ATOM    364  C   THR A  22      10.461  -7.569  26.366  1.00  2.93           C  
ATOM    365  O   THR A  22      10.857  -7.579  27.532  1.00  2.93           O  
ATOM    366  CB  THR A  22      10.895  -5.665  24.815  1.00  2.93           C  
ATOM    367  OG1 THR A  22      11.781  -5.169  23.807  1.00  2.93           O  
ATOM    368  CG2 THR A  22      10.893  -4.706  25.987  1.00  2.93           C  
ATOM    369  H   THR A  22      11.049  -7.663  23.260  1.00  2.93           H  
ATOM    370  HA  THR A  22      12.379  -6.963  25.667  1.00  2.93           H  
ATOM    371  HB  THR A  22       9.888  -5.744  24.399  1.00  2.93           H  
ATOM    372  HG1 THR A  22      11.670  -5.736  23.010  1.00  2.93           H  
ATOM    373 1HG2 THR A  22      10.560  -3.736  25.649  1.00  2.93           H  
ATOM    374 2HG2 THR A  22      10.223  -5.077  26.758  1.00  2.93           H  
ATOM    375 3HG2 THR A  22      11.899  -4.626  26.392  1.00  2.93           H  
ATOM    376  N   TYR A  23       9.264  -8.034  26.007  1.00  3.08           N  
ATOM    377  CA  TYR A  23       8.343  -8.566  26.996  1.00  3.08           C  
ATOM    378  C   TYR A  23       8.907  -9.753  27.735  1.00  3.08           C  
ATOM    379  O   TYR A  23       8.797  -9.825  28.952  1.00  3.08           O  
ATOM    380  CB  TYR A  23       6.986  -8.910  26.433  1.00  3.08           C  
ATOM    381  CG  TYR A  23       6.179  -9.598  27.496  1.00  3.08           C  
ATOM    382  CD1 TYR A  23       5.783  -8.894  28.631  1.00  3.08           C  
ATOM    383  CD2 TYR A  23       5.814 -10.919  27.336  1.00  3.08           C  
ATOM    384  CE1 TYR A  23       5.028  -9.517  29.605  1.00  3.08           C  
ATOM    385  CE2 TYR A  23       5.056 -11.543  28.303  1.00  3.08           C  
ATOM    386  CZ  TYR A  23       4.661 -10.849  29.436  1.00  3.08           C  
ATOM    387  OH  TYR A  23       3.903 -11.484  30.397  1.00  3.08           O  
ATOM    388  H   TYR A  23       8.974  -8.010  25.029  1.00  3.08           H  
ATOM    389  HA  TYR A  23       8.178  -7.788  27.740  1.00  3.08           H  
ATOM    390 1HB  TYR A  23       6.466  -8.009  26.113  1.00  3.08           H  
ATOM    391 2HB  TYR A  23       7.091  -9.575  25.573  1.00  3.08           H  
ATOM    392  HD1 TYR A  23       6.076  -7.853  28.755  1.00  3.08           H  
ATOM    393  HD2 TYR A  23       6.125 -11.464  26.445  1.00  3.08           H  
ATOM    394  HE1 TYR A  23       4.724  -8.967  30.496  1.00  3.08           H  
ATOM    395  HE2 TYR A  23       4.767 -12.586  28.176  1.00  3.08           H  
ATOM    396  HH  TYR A  23       3.711 -10.870  31.110  1.00  3.08           H  
ATOM    397  N   VAL A  24       9.469 -10.716  27.018  1.00  3.31           N  
ATOM    398  CA  VAL A  24      10.043 -11.876  27.680  1.00  3.31           C  
ATOM    399  C   VAL A  24      11.170 -11.462  28.630  1.00  3.31           C  
ATOM    400  O   VAL A  24      11.300 -12.005  29.727  1.00  3.31           O  
ATOM    401  CB  VAL A  24      10.544 -12.893  26.649  1.00  3.31           C  
ATOM    402  CG1 VAL A  24      11.342 -13.987  27.338  1.00  3.31           C  
ATOM    403  CG2 VAL A  24       9.343 -13.499  25.926  1.00  3.31           C  
ATOM    404  H   VAL A  24       9.517 -10.643  25.998  1.00  3.31           H  
ATOM    405  HA  VAL A  24       9.254 -12.349  28.269  1.00  3.31           H  
ATOM    406  HB  VAL A  24      11.195 -12.386  25.930  1.00  3.31           H  
ATOM    407 1HG1 VAL A  24      11.695 -14.700  26.595  1.00  3.31           H  
ATOM    408 2HG1 VAL A  24      12.196 -13.542  27.850  1.00  3.31           H  
ATOM    409 3HG1 VAL A  24      10.709 -14.499  28.062  1.00  3.31           H  
ATOM    410 1HG2 VAL A  24       9.689 -14.215  25.184  1.00  3.31           H  
ATOM    411 2HG2 VAL A  24       8.704 -14.002  26.650  1.00  3.31           H  
ATOM    412 3HG2 VAL A  24       8.778 -12.716  25.437  1.00  3.31           H  
ATOM    413  N   SER A  25      12.008 -10.519  28.185  1.00  3.55           N  
ATOM    414  CA  SER A  25      13.109  -9.988  28.979  1.00  3.55           C  
ATOM    415  C   SER A  25      12.604  -9.218  30.219  1.00  3.55           C  
ATOM    416  O   SER A  25      13.230  -9.255  31.286  1.00  3.55           O  
ATOM    417  CB  SER A  25      13.930  -9.058  28.107  1.00  3.55           C  
ATOM    418  OG  SER A  25      14.500  -9.756  27.032  1.00  3.55           O  
ATOM    419  H   SER A  25      11.878 -10.140  27.248  1.00  3.55           H  
ATOM    420  HA  SER A  25      13.728 -10.820  29.311  1.00  3.55           H  
ATOM    421 1HB  SER A  25      13.302  -8.256  27.731  1.00  3.55           H  
ATOM    422 2HB  SER A  25      14.715  -8.603  28.706  1.00  3.55           H  
ATOM    423  HG  SER A  25      13.736  -9.981  26.448  1.00  3.55           H  
ATOM    424  N   SER A  26      11.491  -8.497  30.043  1.00  3.69           N  
ATOM    425  CA  SER A  26      10.837  -7.648  31.033  1.00  3.69           C  
ATOM    426  C   SER A  26       9.633  -8.328  31.701  1.00  3.69           C  
ATOM    427  O   SER A  26       9.495  -9.547  31.716  1.00  3.69           O  
ATOM    428  CB  SER A  26      10.385  -6.339  30.360  1.00  3.69           C  
ATOM    429  OG  SER A  26       9.902  -5.394  31.303  1.00  3.69           O  
ATOM    430  H   SER A  26      11.066  -8.514  29.119  1.00  3.69           H  
ATOM    431  HA  SER A  26      11.565  -7.410  31.809  1.00  3.69           H  
ATOM    432 1HB  SER A  26      11.225  -5.914  29.812  1.00  3.69           H  
ATOM    433 2HB  SER A  26       9.603  -6.561  29.627  1.00  3.69           H  
ATOM    434  HG  SER A  26      10.006  -4.533  30.873  1.00  3.69           H  
ATOM    435  N   LYS A  27       8.836  -7.510  32.377  1.00  3.66           N  
ATOM    436  CA  LYS A  27       7.639  -7.929  33.069  1.00  3.66           C  
ATOM    437  C   LYS A  27       6.518  -7.043  32.572  1.00  3.66           C  
ATOM    438  O   LYS A  27       5.331  -7.346  32.716  1.00  3.66           O  
ATOM    439  CB  LYS A  27       7.795  -7.782  34.582  1.00  3.66           C  
ATOM    440  CG  LYS A  27       8.872  -8.663  35.210  1.00  3.66           C  
ATOM    441  CD  LYS A  27       8.926  -8.465  36.725  1.00  3.66           C  
ATOM    442  CE  LYS A  27       9.986  -9.346  37.368  1.00  3.66           C  
ATOM    443  NZ  LYS A  27      10.056  -9.142  38.843  1.00  3.66           N  
ATOM    444  H   LYS A  27       9.039  -6.529  32.328  1.00  3.66           H  
ATOM    445  HA  LYS A  27       7.408  -8.965  32.812  1.00  3.66           H  
ATOM    446 1HB  LYS A  27       8.034  -6.745  34.817  1.00  3.66           H  
ATOM    447 2HB  LYS A  27       6.848  -8.014  35.066  1.00  3.66           H  
ATOM    448 1HG  LYS A  27       8.661  -9.711  34.991  1.00  3.66           H  
ATOM    449 2HG  LYS A  27       9.844  -8.412  34.785  1.00  3.66           H  
ATOM    450 1HD  LYS A  27       9.149  -7.419  36.948  1.00  3.66           H  
ATOM    451 2HD  LYS A  27       7.955  -8.709  37.157  1.00  3.66           H  
ATOM    452 1HE  LYS A  27       9.751 -10.390  37.167  1.00  3.66           H  
ATOM    453 2HE  LYS A  27      10.957  -9.111  36.934  1.00  3.66           H  
ATOM    454 1HZ  LYS A  27      10.768  -9.743  39.233  1.00  3.66           H  
ATOM    455 2HZ  LYS A  27      10.285  -8.178  39.041  1.00  3.66           H  
ATOM    456 3HZ  LYS A  27       9.163  -9.368  39.257  1.00  3.66           H  
ATOM    457  N   ASN A  28       6.920  -5.889  32.042  1.00  3.45           N  
ATOM    458  CA  ASN A  28       5.956  -4.852  31.683  1.00  3.45           C  
ATOM    459  C   ASN A  28       5.530  -4.888  30.209  1.00  3.45           C  
ATOM    460  O   ASN A  28       6.186  -4.315  29.328  1.00  3.45           O  
ATOM    461  CB  ASN A  28       6.511  -3.496  32.090  1.00  3.45           C  
ATOM    462  CG  ASN A  28       5.546  -2.341  31.901  1.00  3.45           C  
ATOM    463  OD1 ASN A  28       4.660  -2.357  31.032  1.00  3.45           O  
ATOM    464  ND2 ASN A  28       5.705  -1.332  32.726  1.00  3.45           N  
ATOM    465  H   ASN A  28       7.923  -5.739  31.901  1.00  3.45           H  
ATOM    466  HA  ASN A  28       5.052  -5.020  32.271  1.00  3.45           H  
ATOM    467 1HB  ASN A  28       6.809  -3.533  33.140  1.00  3.45           H  
ATOM    468 2HB  ASN A  28       7.409  -3.292  31.508  1.00  3.45           H  
ATOM    469 1HD2 ASN A  28       5.103  -0.535  32.669  1.00  3.45           H  
ATOM    470 2HD2 ASN A  28       6.427  -1.362  33.417  1.00  3.45           H  
ATOM    471  N   LEU A  29       4.412  -5.573  29.955  1.00  3.14           N  
ATOM    472  CA  LEU A  29       3.893  -5.794  28.604  1.00  3.14           C  
ATOM    473  C   LEU A  29       3.511  -4.477  27.930  1.00  3.14           C  
ATOM    474  O   LEU A  29       3.723  -4.293  26.729  1.00  3.14           O  
ATOM    475  CB  LEU A  29       2.668  -6.711  28.666  1.00  3.14           C  
ATOM    476  CG  LEU A  29       2.095  -7.170  27.333  1.00  3.14           C  
ATOM    477  CD1 LEU A  29       3.140  -7.952  26.594  1.00  3.14           C  
ATOM    478  CD2 LEU A  29       0.886  -8.034  27.579  1.00  3.14           C  
ATOM    479  H   LEU A  29       3.931  -5.996  30.740  1.00  3.14           H  
ATOM    480  HA  LEU A  29       4.665  -6.269  28.006  1.00  3.14           H  
ATOM    481 1HB  LEU A  29       2.921  -7.594  29.237  1.00  3.14           H  
ATOM    482 2HB  LEU A  29       1.874  -6.186  29.195  1.00  3.14           H  
ATOM    483  HG  LEU A  29       1.819  -6.304  26.732  1.00  3.14           H  
ATOM    484 1HD1 LEU A  29       2.741  -8.286  25.656  1.00  3.14           H  
ATOM    485 2HD1 LEU A  29       4.018  -7.334  26.423  1.00  3.14           H  
ATOM    486 3HD1 LEU A  29       3.407  -8.811  27.183  1.00  3.14           H  
ATOM    487 1HD2 LEU A  29       0.478  -8.370  26.625  1.00  3.14           H  
ATOM    488 2HD2 LEU A  29       1.178  -8.901  28.175  1.00  3.14           H  
ATOM    489 3HD2 LEU A  29       0.132  -7.460  28.116  1.00  3.14           H  
ATOM    490  N   GLY A  30       2.941  -3.559  28.711  1.00  2.80           N  
ATOM    491  CA  GLY A  30       2.502  -2.264  28.206  1.00  2.80           C  
ATOM    492  C   GLY A  30       3.659  -1.492  27.583  1.00  2.80           C  
ATOM    493  O   GLY A  30       3.589  -1.076  26.421  1.00  2.80           O  
ATOM    494  H   GLY A  30       2.818  -3.770  29.691  1.00  2.80           H  
ATOM    495 1HA  GLY A  30       1.717  -2.411  27.464  1.00  2.80           H  
ATOM    496 2HA  GLY A  30       2.073  -1.684  29.023  1.00  2.80           H  
ATOM    497  N   MET A  31       4.730  -1.301  28.357  1.00  2.54           N  
ATOM    498  CA  MET A  31       5.888  -0.579  27.847  1.00  2.54           C  
ATOM    499  C   MET A  31       6.575  -1.357  26.739  1.00  2.54           C  
ATOM    500  O   MET A  31       7.089  -0.763  25.794  1.00  2.54           O  
ATOM    501  CB  MET A  31       6.867  -0.277  28.966  1.00  2.54           C  
ATOM    502  CG  MET A  31       6.364   0.747  29.963  1.00  2.54           C  
ATOM    503  SD  MET A  31       5.929   2.311  29.198  1.00  2.54           S  
ATOM    504  CE  MET A  31       7.532   2.793  28.616  1.00  2.54           C  
ATOM    505  H   MET A  31       4.733  -1.668  29.304  1.00  2.54           H  
ATOM    506  HA  MET A  31       5.547   0.365  27.428  1.00  2.54           H  
ATOM    507 1HB  MET A  31       7.090  -1.198  29.505  1.00  2.54           H  
ATOM    508 2HB  MET A  31       7.801   0.089  28.543  1.00  2.54           H  
ATOM    509 1HG  MET A  31       5.476   0.355  30.448  1.00  2.54           H  
ATOM    510 2HG  MET A  31       7.122   0.928  30.725  1.00  2.54           H  
ATOM    511 1HE  MET A  31       7.472   3.759  28.124  1.00  2.54           H  
ATOM    512 2HE  MET A  31       8.223   2.857  29.456  1.00  2.54           H  
ATOM    513 3HE  MET A  31       7.879   2.047  27.911  1.00  2.54           H  
ATOM    514  N   SER A  32       6.533  -2.690  26.802  1.00  2.41           N  
ATOM    515  CA  SER A  32       7.163  -3.477  25.757  1.00  2.41           C  
ATOM    516  C   SER A  32       6.475  -3.187  24.427  1.00  2.41           C  
ATOM    517  O   SER A  32       7.133  -2.985  23.397  1.00  2.41           O  
ATOM    518  CB  SER A  32       7.045  -4.947  26.093  1.00  2.41           C  
ATOM    519  OG  SER A  32       7.743  -5.239  27.277  1.00  2.41           O  
ATOM    520  H   SER A  32       6.114  -3.167  27.601  1.00  2.41           H  
ATOM    521  HA  SER A  32       8.211  -3.195  25.682  1.00  2.41           H  
ATOM    522 1HB  SER A  32       6.005  -5.219  26.202  1.00  2.41           H  
ATOM    523 2HB  SER A  32       7.450  -5.542  25.271  1.00  2.41           H  
ATOM    524  HG  SER A  32       7.286  -4.737  27.991  1.00  2.41           H  
ATOM    525  N   LEU A  33       5.138  -3.106  24.458  1.00  2.43           N  
ATOM    526  CA  LEU A  33       4.382  -2.811  23.252  1.00  2.43           C  
ATOM    527  C   LEU A  33       4.694  -1.418  22.783  1.00  2.43           C  
ATOM    528  O   LEU A  33       4.934  -1.209  21.593  1.00  2.43           O  
ATOM    529  CB  LEU A  33       2.883  -2.966  23.466  1.00  2.43           C  
ATOM    530  CG  LEU A  33       2.064  -2.681  22.219  1.00  2.43           C  
ATOM    531  CD1 LEU A  33       2.493  -3.643  21.109  1.00  2.43           C  
ATOM    532  CD2 LEU A  33       0.599  -2.838  22.529  1.00  2.43           C  
ATOM    533  H   LEU A  33       4.640  -3.291  25.330  1.00  2.43           H  
ATOM    534  HA  LEU A  33       4.684  -3.488  22.464  1.00  2.43           H  
ATOM    535 1HB  LEU A  33       2.664  -3.966  23.807  1.00  2.43           H  
ATOM    536 2HB  LEU A  33       2.572  -2.264  24.244  1.00  2.43           H  
ATOM    537  HG  LEU A  33       2.258  -1.674  21.889  1.00  2.43           H  
ATOM    538 1HD1 LEU A  33       1.918  -3.435  20.206  1.00  2.43           H  
ATOM    539 2HD1 LEU A  33       3.555  -3.507  20.900  1.00  2.43           H  
ATOM    540 3HD1 LEU A  33       2.314  -4.670  21.425  1.00  2.43           H  
ATOM    541 1HD2 LEU A  33       0.013  -2.630  21.634  1.00  2.43           H  
ATOM    542 2HD2 LEU A  33       0.408  -3.859  22.863  1.00  2.43           H  
ATOM    543 3HD2 LEU A  33       0.321  -2.139  23.320  1.00  2.43           H  
ATOM    544  N   LEU A  34       4.719  -0.462  23.709  1.00  2.55           N  
ATOM    545  CA  LEU A  34       5.021   0.905  23.343  1.00  2.55           C  
ATOM    546  C   LEU A  34       6.359   0.996  22.635  1.00  2.55           C  
ATOM    547  O   LEU A  34       6.460   1.634  21.594  1.00  2.55           O  
ATOM    548  CB  LEU A  34       5.058   1.815  24.562  1.00  2.55           C  
ATOM    549  CG  LEU A  34       5.425   3.241  24.240  1.00  2.55           C  
ATOM    550  CD1 LEU A  34       4.374   3.839  23.311  1.00  2.55           C  
ATOM    551  CD2 LEU A  34       5.555   4.017  25.512  1.00  2.55           C  
ATOM    552  H   LEU A  34       4.503  -0.693  24.681  1.00  2.55           H  
ATOM    553  HA  LEU A  34       4.246   1.256  22.664  1.00  2.55           H  
ATOM    554 1HB  LEU A  34       4.088   1.798  25.054  1.00  2.55           H  
ATOM    555 2HB  LEU A  34       5.806   1.434  25.254  1.00  2.55           H  
ATOM    556  HG  LEU A  34       6.373   3.251  23.722  1.00  2.55           H  
ATOM    557 1HD1 LEU A  34       4.649   4.865  23.065  1.00  2.55           H  
ATOM    558 2HD1 LEU A  34       4.319   3.248  22.396  1.00  2.55           H  
ATOM    559 3HD1 LEU A  34       3.405   3.832  23.807  1.00  2.55           H  
ATOM    560 1HD2 LEU A  34       5.837   5.045  25.286  1.00  2.55           H  
ATOM    561 2HD2 LEU A  34       4.605   4.007  26.047  1.00  2.55           H  
ATOM    562 3HD2 LEU A  34       6.318   3.555  26.118  1.00  2.55           H  
ATOM    563  N   PHE A  35       7.390   0.360  23.184  1.00  2.72           N  
ATOM    564  CA  PHE A  35       8.717   0.421  22.588  1.00  2.72           C  
ATOM    565  C   PHE A  35       8.693  -0.167  21.178  1.00  2.72           C  
ATOM    566  O   PHE A  35       9.310   0.372  20.245  1.00  2.72           O  
ATOM    567  CB  PHE A  35       9.702  -0.341  23.464  1.00  2.72           C  
ATOM    568  CG  PHE A  35       9.989   0.350  24.769  1.00  2.72           C  
ATOM    569  CD1 PHE A  35       9.971   1.733  24.865  1.00  2.72           C  
ATOM    570  CD2 PHE A  35      10.267  -0.390  25.906  1.00  2.72           C  
ATOM    571  CE1 PHE A  35      10.232   2.356  26.065  1.00  2.72           C  
ATOM    572  CE2 PHE A  35      10.529   0.226  27.106  1.00  2.72           C  
ATOM    573  CZ  PHE A  35      10.514   1.600  27.188  1.00  2.72           C  
ATOM    574  H   PHE A  35       7.251  -0.159  24.051  1.00  2.72           H  
ATOM    575  HA  PHE A  35       9.023   1.465  22.527  1.00  2.72           H  
ATOM    576 1HB  PHE A  35       9.290  -1.328  23.690  1.00  2.72           H  
ATOM    577 2HB  PHE A  35      10.639  -0.489  22.933  1.00  2.72           H  
ATOM    578  HD1 PHE A  35       9.747   2.322  23.981  1.00  2.72           H  
ATOM    579  HD2 PHE A  35      10.276  -1.471  25.839  1.00  2.72           H  
ATOM    580  HE1 PHE A  35      10.215   3.443  26.129  1.00  2.72           H  
ATOM    581  HE2 PHE A  35      10.746  -0.371  27.990  1.00  2.72           H  
ATOM    582  HZ  PHE A  35      10.721   2.089  28.137  1.00  2.72           H  
ATOM    583  N   GLY A  36       7.945  -1.258  21.003  1.00  2.92           N  
ATOM    584  CA  GLY A  36       7.788  -1.871  19.694  1.00  2.92           C  
ATOM    585  C   GLY A  36       7.165  -0.859  18.729  1.00  2.92           C  
ATOM    586  O   GLY A  36       7.691  -0.612  17.642  1.00  2.92           O  
ATOM    587  H   GLY A  36       7.476  -1.686  21.805  1.00  2.92           H  
ATOM    588 1HA  GLY A  36       8.756  -2.202  19.319  1.00  2.92           H  
ATOM    589 2HA  GLY A  36       7.147  -2.750  19.779  1.00  2.92           H  
ATOM    590  N   LEU A  37       6.053  -0.252  19.147  1.00  3.16           N  
ATOM    591  CA  LEU A  37       5.334   0.717  18.325  1.00  3.16           C  
ATOM    592  C   LEU A  37       6.164   1.972  18.033  1.00  3.16           C  
ATOM    593  O   LEU A  37       6.120   2.511  16.926  1.00  3.16           O  
ATOM    594  CB  LEU A  37       4.044   1.108  19.039  1.00  3.16           C  
ATOM    595  CG  LEU A  37       3.000  -0.012  19.150  1.00  3.16           C  
ATOM    596  CD1 LEU A  37       1.861   0.457  20.038  1.00  3.16           C  
ATOM    597  CD2 LEU A  37       2.517  -0.389  17.765  1.00  3.16           C  
ATOM    598  H   LEU A  37       5.684  -0.492  20.067  1.00  3.16           H  
ATOM    599  HA  LEU A  37       5.082   0.239  17.383  1.00  3.16           H  
ATOM    600 1HB  LEU A  37       4.297   1.428  20.049  1.00  3.16           H  
ATOM    601 2HB  LEU A  37       3.593   1.947  18.514  1.00  3.16           H  
ATOM    602  HG  LEU A  37       3.451  -0.885  19.615  1.00  3.16           H  
ATOM    603 1HD1 LEU A  37       1.122  -0.337  20.133  1.00  3.16           H  
ATOM    604 2HD1 LEU A  37       2.257   0.707  21.024  1.00  3.16           H  
ATOM    605 3HD1 LEU A  37       1.394   1.336  19.600  1.00  3.16           H  
ATOM    606 1HD2 LEU A  37       1.782  -1.190  17.847  1.00  3.16           H  
ATOM    607 2HD2 LEU A  37       2.061   0.478  17.288  1.00  3.16           H  
ATOM    608 3HD2 LEU A  37       3.362  -0.731  17.166  1.00  3.16           H  
ATOM    609  N   LEU A  38       6.941   2.443  19.000  1.00  3.45           N  
ATOM    610  CA  LEU A  38       7.758   3.621  18.752  1.00  3.45           C  
ATOM    611  C   LEU A  38       8.812   3.301  17.705  1.00  3.45           C  
ATOM    612  O   LEU A  38       9.092   4.122  16.826  1.00  3.45           O  
ATOM    613  CB  LEU A  38       8.418   4.098  20.043  1.00  3.45           C  
ATOM    614  CG  LEU A  38       7.462   4.685  21.092  1.00  3.45           C  
ATOM    615  CD1 LEU A  38       8.230   4.940  22.378  1.00  3.45           C  
ATOM    616  CD2 LEU A  38       6.836   5.948  20.554  1.00  3.45           C  
ATOM    617  H   LEU A  38       6.949   1.997  19.912  1.00  3.45           H  
ATOM    618  HA  LEU A  38       7.120   4.414  18.369  1.00  3.45           H  
ATOM    619 1HB  LEU A  38       8.920   3.244  20.501  1.00  3.45           H  
ATOM    620 2HB  LEU A  38       9.165   4.850  19.801  1.00  3.45           H  
ATOM    621  HG  LEU A  38       6.678   3.981  21.301  1.00  3.45           H  
ATOM    622 1HD1 LEU A  38       7.556   5.346  23.130  1.00  3.45           H  
ATOM    623 2HD1 LEU A  38       8.648   4.004  22.734  1.00  3.45           H  
ATOM    624 3HD1 LEU A  38       9.032   5.649  22.190  1.00  3.45           H  
ATOM    625 1HD2 LEU A  38       6.151   6.354  21.298  1.00  3.45           H  
ATOM    626 2HD2 LEU A  38       7.615   6.678  20.336  1.00  3.45           H  
ATOM    627 3HD2 LEU A  38       6.287   5.716  19.642  1.00  3.45           H  
ATOM    628  N   SER A  39       9.370   2.082  17.776  1.00  3.78           N  
ATOM    629  CA  SER A  39      10.366   1.639  16.816  1.00  3.78           C  
ATOM    630  C   SER A  39       9.725   1.550  15.429  1.00  3.78           C  
ATOM    631  O   SER A  39      10.305   2.012  14.445  1.00  3.78           O  
ATOM    632  CB  SER A  39      10.946   0.304  17.248  1.00  3.78           C  
ATOM    633  OG  SER A  39      11.637   0.440  18.464  1.00  3.78           O  
ATOM    634  H   SER A  39       9.116   1.450  18.538  1.00  3.78           H  
ATOM    635  HA  SER A  39      11.170   2.374  16.781  1.00  3.78           H  
ATOM    636 1HB  SER A  39      10.158  -0.433  17.355  1.00  3.78           H  
ATOM    637 2HB  SER A  39      11.626  -0.055  16.480  1.00  3.78           H  
ATOM    638  HG  SER A  39      10.935   0.490  19.155  1.00  3.78           H  
ATOM    639  N   PHE A  40       8.483   1.041  15.372  1.00  4.14           N  
ATOM    640  CA  PHE A  40       7.724   0.958  14.122  1.00  4.14           C  
ATOM    641  C   PHE A  40       7.614   2.311  13.472  1.00  4.14           C  
ATOM    642  O   PHE A  40       7.931   2.465  12.288  1.00  4.14           O  
ATOM    643  CB  PHE A  40       6.291   0.451  14.363  1.00  4.14           C  
ATOM    644  CG  PHE A  40       5.392   0.593  13.186  1.00  4.14           C  
ATOM    645  CD1 PHE A  40       5.431  -0.262  12.147  1.00  4.14           C  
ATOM    646  CD2 PHE A  40       4.487   1.638  13.143  1.00  4.14           C  
ATOM    647  CE1 PHE A  40       4.603  -0.087  11.066  1.00  4.14           C  
ATOM    648  CE2 PHE A  40       3.655   1.812  12.075  1.00  4.14           C  
ATOM    649  CZ  PHE A  40       3.716   0.948  11.033  1.00  4.14           C  
ATOM    650  H   PHE A  40       8.071   0.658  16.223  1.00  4.14           H  
ATOM    651  HA  PHE A  40       8.239   0.277  13.447  1.00  4.14           H  
ATOM    652 1HB  PHE A  40       6.302  -0.580  14.656  1.00  4.14           H  
ATOM    653 2HB  PHE A  40       5.848   0.989  15.162  1.00  4.14           H  
ATOM    654  HD1 PHE A  40       6.129  -1.084  12.181  1.00  4.14           H  
ATOM    655  HD2 PHE A  40       4.446   2.326  13.977  1.00  4.14           H  
ATOM    656  HE1 PHE A  40       4.659  -0.778  10.240  1.00  4.14           H  
ATOM    657  HE2 PHE A  40       2.950   2.641  12.057  1.00  4.14           H  
ATOM    658  HZ  PHE A  40       3.060   1.090  10.184  1.00  4.14           H  
ATOM    659  N   ILE A  41       7.182   3.298  14.249  1.00  4.52           N  
ATOM    660  CA  ILE A  41       6.990   4.632  13.730  1.00  4.52           C  
ATOM    661  C   ILE A  41       8.299   5.220  13.257  1.00  4.52           C  
ATOM    662  O   ILE A  41       8.378   5.760  12.153  1.00  4.52           O  
ATOM    663  CB  ILE A  41       6.409   5.558  14.797  1.00  4.52           C  
ATOM    664  CG1 ILE A  41       4.985   5.132  15.151  1.00  4.52           C  
ATOM    665  CG2 ILE A  41       6.441   6.998  14.285  1.00  4.52           C  
ATOM    666  CD1 ILE A  41       4.452   5.794  16.400  1.00  4.52           C  
ATOM    667  H   ILE A  41       6.952   3.096  15.225  1.00  4.52           H  
ATOM    668  HA  ILE A  41       6.301   4.579  12.887  1.00  4.52           H  
ATOM    669  HB  ILE A  41       7.008   5.478  15.708  1.00  4.52           H  
ATOM    670 1HG1 ILE A  41       4.326   5.369  14.318  1.00  4.52           H  
ATOM    671 2HG1 ILE A  41       4.974   4.062  15.309  1.00  4.52           H  
ATOM    672 1HG2 ILE A  41       6.041   7.664  15.047  1.00  4.52           H  
ATOM    673 2HG2 ILE A  41       7.468   7.285  14.059  1.00  4.52           H  
ATOM    674 3HG2 ILE A  41       5.838   7.076  13.380  1.00  4.52           H  
ATOM    675 1HD1 ILE A  41       3.442   5.438  16.598  1.00  4.52           H  
ATOM    676 2HD1 ILE A  41       5.098   5.538  17.241  1.00  4.52           H  
ATOM    677 3HD1 ILE A  41       4.438   6.873  16.266  1.00  4.52           H  
ATOM    678  N   ALA A  42       9.345   5.095  14.071  1.00  4.93           N  
ATOM    679  CA  ALA A  42      10.636   5.643  13.700  1.00  4.93           C  
ATOM    680  C   ALA A  42      11.143   5.046  12.394  1.00  4.93           C  
ATOM    681  O   ALA A  42      11.676   5.770  11.544  1.00  4.93           O  
ATOM    682  CB  ALA A  42      11.636   5.368  14.806  1.00  4.93           C  
ATOM    683  H   ALA A  42       9.239   4.632  14.974  1.00  4.93           H  
ATOM    684  HA  ALA A  42      10.522   6.718  13.565  1.00  4.93           H  
ATOM    685 1HB  ALA A  42      12.601   5.796  14.544  1.00  4.93           H  
ATOM    686 2HB  ALA A  42      11.277   5.810  15.735  1.00  4.93           H  
ATOM    687 3HB  ALA A  42      11.737   4.289  14.933  1.00  4.93           H  
ATOM    688  N   ASN A  43      10.939   3.740  12.210  1.00  5.35           N  
ATOM    689  CA  ASN A  43      11.391   3.061  11.010  1.00  5.35           C  
ATOM    690  C   ASN A  43      10.532   3.438   9.811  1.00  5.35           C  
ATOM    691  O   ASN A  43      11.051   3.688   8.723  1.00  5.35           O  
ATOM    692  CB  ASN A  43      11.380   1.569  11.246  1.00  5.35           C  
ATOM    693  CG  ASN A  43      12.479   1.139  12.188  1.00  5.35           C  
ATOM    694  OD1 ASN A  43      13.503   1.822  12.322  1.00  5.35           O  
ATOM    695  ND2 ASN A  43      12.288   0.025  12.854  1.00  5.35           N  
ATOM    696  H   ASN A  43      10.496   3.191  12.948  1.00  5.35           H  
ATOM    697  HA  ASN A  43      12.411   3.376  10.796  1.00  5.35           H  
ATOM    698 1HB  ASN A  43      10.415   1.282  11.676  1.00  5.35           H  
ATOM    699 2HB  ASN A  43      11.488   1.044  10.297  1.00  5.35           H  
ATOM    700 1HD2 ASN A  43      12.984  -0.295  13.496  1.00  5.35           H  
ATOM    701 2HD2 ASN A  43      11.448  -0.494  12.732  1.00  5.35           H  
ATOM    702  N   LEU A  44       9.222   3.572  10.026  1.00  5.79           N  
ATOM    703  CA  LEU A  44       8.313   3.951   8.959  1.00  5.79           C  
ATOM    704  C   LEU A  44       8.698   5.315   8.418  1.00  5.79           C  
ATOM    705  O   LEU A  44       8.818   5.498   7.201  1.00  5.79           O  
ATOM    706  CB  LEU A  44       6.863   3.931   9.468  1.00  5.79           C  
ATOM    707  CG  LEU A  44       5.748   4.387   8.498  1.00  5.79           C  
ATOM    708  CD1 LEU A  44       5.741   3.520   7.264  1.00  5.79           C  
ATOM    709  CD2 LEU A  44       4.421   4.266   9.216  1.00  5.79           C  
ATOM    710  H   LEU A  44       8.837   3.363  10.946  1.00  5.79           H  
ATOM    711  HA  LEU A  44       8.406   3.227   8.163  1.00  5.79           H  
ATOM    712 1HB  LEU A  44       6.629   2.911   9.784  1.00  5.79           H  
ATOM    713 2HB  LEU A  44       6.808   4.569  10.349  1.00  5.79           H  
ATOM    714  HG  LEU A  44       5.912   5.423   8.201  1.00  5.79           H  
ATOM    715 1HD1 LEU A  44       4.946   3.836   6.598  1.00  5.79           H  
ATOM    716 2HD1 LEU A  44       6.682   3.628   6.765  1.00  5.79           H  
ATOM    717 3HD1 LEU A  44       5.589   2.484   7.546  1.00  5.79           H  
ATOM    718 1HD2 LEU A  44       3.616   4.582   8.561  1.00  5.79           H  
ATOM    719 2HD2 LEU A  44       4.270   3.238   9.498  1.00  5.79           H  
ATOM    720 3HD2 LEU A  44       4.433   4.892  10.108  1.00  5.79           H  
ATOM    721  N   VAL A  45       8.911   6.268   9.326  1.00  6.24           N  
ATOM    722  CA  VAL A  45       9.287   7.610   8.929  1.00  6.24           C  
ATOM    723  C   VAL A  45      10.647   7.631   8.256  1.00  6.24           C  
ATOM    724  O   VAL A  45      10.798   8.243   7.200  1.00  6.24           O  
ATOM    725  CB  VAL A  45       9.324   8.553  10.138  1.00  6.24           C  
ATOM    726  CG1 VAL A  45       9.910   9.900   9.712  1.00  6.24           C  
ATOM    727  CG2 VAL A  45       7.914   8.727  10.695  1.00  6.24           C  
ATOM    728  H   VAL A  45       8.798   6.050  10.317  1.00  6.24           H  
ATOM    729  HA  VAL A  45       8.542   7.978   8.224  1.00  6.24           H  
ATOM    730  HB  VAL A  45       9.972   8.123  10.909  1.00  6.24           H  
ATOM    731 1HG1 VAL A  45       9.949  10.566  10.572  1.00  6.24           H  
ATOM    732 2HG1 VAL A  45      10.919   9.751   9.323  1.00  6.24           H  
ATOM    733 3HG1 VAL A  45       9.284  10.342   8.937  1.00  6.24           H  
ATOM    734 1HG2 VAL A  45       7.943   9.387  11.559  1.00  6.24           H  
ATOM    735 2HG2 VAL A  45       7.271   9.156   9.928  1.00  6.24           H  
ATOM    736 3HG2 VAL A  45       7.519   7.759  10.993  1.00  6.24           H  
ATOM    737  N   TYR A  46      11.642   6.948   8.832  1.00  6.69           N  
ATOM    738  CA  TYR A  46      12.960   6.944   8.220  1.00  6.69           C  
ATOM    739  C   TYR A  46      12.883   6.447   6.789  1.00  6.69           C  
ATOM    740  O   TYR A  46      13.347   7.127   5.871  1.00  6.69           O  
ATOM    741  CB  TYR A  46      13.925   6.071   9.020  1.00  6.69           C  
ATOM    742  CG  TYR A  46      15.321   5.961   8.418  1.00  6.69           C  
ATOM    743  CD1 TYR A  46      16.242   6.983   8.601  1.00  6.69           C  
ATOM    744  CD2 TYR A  46      15.680   4.833   7.695  1.00  6.69           C  
ATOM    745  CE1 TYR A  46      17.514   6.874   8.066  1.00  6.69           C  
ATOM    746  CE2 TYR A  46      16.950   4.725   7.163  1.00  6.69           C  
ATOM    747  CZ  TYR A  46      17.864   5.739   7.345  1.00  6.69           C  
ATOM    748  OH  TYR A  46      19.132   5.627   6.818  1.00  6.69           O  
ATOM    749  H   TYR A  46      11.498   6.445   9.709  1.00  6.69           H  
ATOM    750  HA  TYR A  46      13.336   7.967   8.200  1.00  6.69           H  
ATOM    751 1HB  TYR A  46      14.017   6.464  10.033  1.00  6.69           H  
ATOM    752 2HB  TYR A  46      13.511   5.064   9.101  1.00  6.69           H  
ATOM    753  HD1 TYR A  46      15.964   7.869   9.169  1.00  6.69           H  
ATOM    754  HD2 TYR A  46      14.957   4.025   7.546  1.00  6.69           H  
ATOM    755  HE1 TYR A  46      18.237   7.676   8.211  1.00  6.69           H  
ATOM    756  HE2 TYR A  46      17.226   3.836   6.597  1.00  6.69           H  
ATOM    757  HH  TYR A  46      19.564   6.485   6.843  1.00  6.69           H  
ATOM    758  N   ASP A  47      12.276   5.273   6.582  1.00  7.14           N  
ATOM    759  CA  ASP A  47      12.191   4.719   5.239  1.00  7.14           C  
ATOM    760  C   ASP A  47      11.410   5.625   4.300  1.00  7.14           C  
ATOM    761  O   ASP A  47      11.795   5.781   3.137  1.00  7.14           O  
ATOM    762  CB  ASP A  47      11.579   3.330   5.263  1.00  7.14           C  
ATOM    763  CG  ASP A  47      12.511   2.255   5.810  1.00  7.14           C  
ATOM    764  OD1 ASP A  47      13.683   2.516   5.928  1.00  7.14           O  
ATOM    765  OD2 ASP A  47      12.048   1.173   6.085  1.00  7.14           O  
ATOM    766  H   ASP A  47      11.876   4.756   7.366  1.00  7.14           H  
ATOM    767  HA  ASP A  47      13.204   4.628   4.851  1.00  7.14           H  
ATOM    768 1HB  ASP A  47      10.690   3.360   5.888  1.00  7.14           H  
ATOM    769 2HB  ASP A  47      11.279   3.054   4.261  1.00  7.14           H  
ATOM    770  N   TYR A  48      10.341   6.264   4.787  1.00  7.57           N  
ATOM    771  CA  TYR A  48       9.606   7.199   3.948  1.00  7.57           C  
ATOM    772  C   TYR A  48      10.521   8.295   3.445  1.00  7.57           C  
ATOM    773  O   TYR A  48      10.561   8.580   2.247  1.00  7.57           O  
ATOM    774  CB  TYR A  48       8.442   7.855   4.681  1.00  7.57           C  
ATOM    775  CG  TYR A  48       7.823   8.954   3.843  1.00  7.57           C  
ATOM    776  CD1 TYR A  48       6.939   8.650   2.822  1.00  7.57           C  
ATOM    777  CD2 TYR A  48       8.175  10.281   4.086  1.00  7.57           C  
ATOM    778  CE1 TYR A  48       6.407   9.667   2.046  1.00  7.57           C  
ATOM    779  CE2 TYR A  48       7.648  11.291   3.314  1.00  7.57           C  
ATOM    780  CZ  TYR A  48       6.766  10.989   2.297  1.00  7.57           C  
ATOM    781  OH  TYR A  48       6.240  12.000   1.522  1.00  7.57           O  
ATOM    782  H   TYR A  48      10.020   6.099   5.744  1.00  7.57           H  
ATOM    783  HA  TYR A  48       9.222   6.657   3.085  1.00  7.57           H  
ATOM    784 1HB  TYR A  48       7.680   7.111   4.914  1.00  7.57           H  
ATOM    785 2HB  TYR A  48       8.786   8.284   5.618  1.00  7.57           H  
ATOM    786  HD1 TYR A  48       6.667   7.613   2.625  1.00  7.57           H  
ATOM    787  HD2 TYR A  48       8.874  10.519   4.887  1.00  7.57           H  
ATOM    788  HE1 TYR A  48       5.712   9.430   1.241  1.00  7.57           H  
ATOM    789  HE2 TYR A  48       7.928  12.326   3.505  1.00  7.57           H  
ATOM    790  HH  TYR A  48       6.599  12.842   1.811  1.00  7.57           H  
ATOM    791  N   VAL A  49      11.253   8.908   4.371  1.00  8.01           N  
ATOM    792  CA  VAL A  49      12.129  10.011   4.037  1.00  8.01           C  
ATOM    793  C   VAL A  49      13.224   9.560   3.085  1.00  8.01           C  
ATOM    794  O   VAL A  49      13.573  10.275   2.143  1.00  8.01           O  
ATOM    795  CB  VAL A  49      12.747  10.622   5.301  1.00  8.01           C  
ATOM    796  CG1 VAL A  49      13.801  11.653   4.916  1.00  8.01           C  
ATOM    797  CG2 VAL A  49      11.649  11.272   6.130  1.00  8.01           C  
ATOM    798  H   VAL A  49      11.180   8.605   5.344  1.00  8.01           H  
ATOM    799  HA  VAL A  49      11.535  10.780   3.549  1.00  8.01           H  
ATOM    800  HB  VAL A  49      13.234   9.830   5.880  1.00  8.01           H  
ATOM    801 1HG1 VAL A  49      14.240  12.074   5.819  1.00  8.01           H  
ATOM    802 2HG1 VAL A  49      14.574  11.191   4.322  1.00  8.01           H  
ATOM    803 3HG1 VAL A  49      13.332  12.448   4.336  1.00  8.01           H  
ATOM    804 1HG2 VAL A  49      12.079  11.698   7.034  1.00  8.01           H  
ATOM    805 2HG2 VAL A  49      11.174  12.057   5.545  1.00  8.01           H  
ATOM    806 3HG2 VAL A  49      10.909  10.530   6.400  1.00  8.01           H  
ATOM    807  N   MET A  50      13.793   8.375   3.306  1.00  8.47           N  
ATOM    808  CA  MET A  50      14.823   7.946   2.378  1.00  8.47           C  
ATOM    809  C   MET A  50      14.197   7.762   0.988  1.00  8.47           C  
ATOM    810  O   MET A  50      14.736   8.232  -0.015  1.00  8.47           O  
ATOM    811  CB  MET A  50      15.442   6.611   2.815  1.00  8.47           C  
ATOM    812  CG  MET A  50      16.194   6.614   4.144  1.00  8.47           C  
ATOM    813  SD  MET A  50      17.515   7.780   4.240  1.00  8.47           S  
ATOM    814  CE  MET A  50      16.602   9.023   5.123  1.00  8.47           C  
ATOM    815  H   MET A  50      13.517   7.802   4.104  1.00  8.47           H  
ATOM    816  HA  MET A  50      15.592   8.714   2.314  1.00  8.47           H  
ATOM    817 1HB  MET A  50      14.647   5.868   2.906  1.00  8.47           H  
ATOM    818 2HB  MET A  50      16.126   6.262   2.045  1.00  8.47           H  
ATOM    819 1HG  MET A  50      15.508   6.825   4.944  1.00  8.47           H  
ATOM    820 2HG  MET A  50      16.602   5.622   4.317  1.00  8.47           H  
ATOM    821 1HE  MET A  50      17.236   9.886   5.309  1.00  8.47           H  
ATOM    822 2HE  MET A  50      15.756   9.313   4.529  1.00  8.47           H  
ATOM    823 3HE  MET A  50      16.248   8.617   6.067  1.00  8.47           H  
ATOM    824  N   GLY A  51      13.010   7.140   0.940  1.00  8.91           N  
ATOM    825  CA  GLY A  51      12.278   6.884  -0.301  1.00  8.91           C  
ATOM    826  C   GLY A  51      11.886   8.164  -1.030  1.00  8.91           C  
ATOM    827  O   GLY A  51      11.874   8.222  -2.260  1.00  8.91           O  
ATOM    828  H   GLY A  51      12.596   6.793   1.804  1.00  8.91           H  
ATOM    829 1HA  GLY A  51      12.883   6.258  -0.955  1.00  8.91           H  
ATOM    830 2HA  GLY A  51      11.378   6.318  -0.061  1.00  8.91           H  
ATOM    831  N   ALA A  52      11.584   9.200  -0.253  1.00  9.39           N  
ATOM    832  CA  ALA A  52      11.197  10.516  -0.740  1.00  9.39           C  
ATOM    833  C   ALA A  52      12.299  11.166  -1.585  1.00  9.39           C  
ATOM    834  O   ALA A  52      12.012  11.991  -2.461  1.00  9.39           O  
ATOM    835  CB  ALA A  52      10.838  11.415   0.436  1.00  9.39           C  
ATOM    836  H   ALA A  52      11.581   9.052   0.753  1.00  9.39           H  
ATOM    837  HA  ALA A  52      10.318  10.392  -1.370  1.00  9.39           H  
ATOM    838 1HB  ALA A  52      10.511  12.385   0.068  1.00  9.39           H  
ATOM    839 2HB  ALA A  52      10.034  10.953   1.013  1.00  9.39           H  
ATOM    840 3HB  ALA A  52      11.707  11.545   1.069  1.00  9.39           H  
ATOM    841  N   SER A  53      13.567  10.824  -1.335  1.00  9.98           N  
ATOM    842  CA  SER A  53      14.682  11.462  -2.034  1.00  9.98           C  
ATOM    843  C   SER A  53      14.907  10.867  -3.425  1.00  9.98           C  
ATOM    844  O   SER A  53      15.930  10.237  -3.700  1.00  9.98           O  
ATOM    845  CB  SER A  53      15.943  11.338  -1.203  1.00  9.98           C  
ATOM    846  OG  SER A  53      15.813  12.016   0.026  1.00  9.98           O  
ATOM    847  H   SER A  53      13.781  10.085  -0.661  1.00  9.98           H  
ATOM    848  HA  SER A  53      14.447  12.520  -2.152  1.00  9.98           H  
ATOM    849 1HB  SER A  53      16.149  10.283  -1.018  1.00  9.98           H  
ATOM    850 2HB  SER A  53      16.784  11.745  -1.760  1.00  9.98           H  
ATOM    851  HG  SER A  53      15.144  11.526   0.533  1.00  9.98           H  
ATOM    852  N   GLU A  54      13.930  11.085  -4.295  1.00 10.77           N  
ATOM    853  CA  GLU A  54      13.916  10.550  -5.652  1.00 10.77           C  
ATOM    854  C   GLU A  54      15.123  10.997  -6.472  1.00 10.77           C  
ATOM    855  O   GLU A  54      15.462  12.182  -6.506  1.00 10.77           O  
ATOM    856  CB  GLU A  54      12.618  10.967  -6.355  1.00 10.77           C  
ATOM    857  CG  GLU A  54      12.414  10.378  -7.754  1.00 10.77           C  
ATOM    858  CD  GLU A  54      11.084  10.774  -8.375  1.00 10.77           C  
ATOM    859  OE1 GLU A  54      10.370  11.537  -7.767  1.00 10.77           O  
ATOM    860  OE2 GLU A  54      10.782  10.304  -9.448  1.00 10.77           O  
ATOM    861  H   GLU A  54      13.137  11.624  -3.948  1.00 10.77           H  
ATOM    862  HA  GLU A  54      13.938   9.462  -5.586  1.00 10.77           H  
ATOM    863 1HB  GLU A  54      11.767  10.674  -5.739  1.00 10.77           H  
ATOM    864 2HB  GLU A  54      12.593  12.053  -6.447  1.00 10.77           H  
ATOM    865 1HG  GLU A  54      13.219  10.726  -8.405  1.00 10.77           H  
ATOM    866 2HG  GLU A  54      12.478   9.293  -7.695  1.00 10.77           H  
ATOM    867  N   ARG A  55      15.760  10.043  -7.145  1.00 11.87           N  
ATOM    868  CA  ARG A  55      16.903  10.325  -8.006  1.00 11.87           C  
ATOM    869  C   ARG A  55      16.429  10.611  -9.424  1.00 11.87           C  
ATOM    870  O   ARG A  55      15.657   9.837  -9.989  1.00 11.87           O  
ATOM    871  CB  ARG A  55      17.872   9.152  -8.011  1.00 11.87           C  
ATOM    872  CG  ARG A  55      19.136   9.344  -8.846  1.00 11.87           C  
ATOM    873  CD  ARG A  55      20.047   8.162  -8.731  1.00 11.87           C  
ATOM    874  NE  ARG A  55      21.255   8.314  -9.529  1.00 11.87           N  
ATOM    875  CZ  ARG A  55      22.222   7.380  -9.644  1.00 11.87           C  
ATOM    876  NH1 ARG A  55      22.111   6.234  -9.006  1.00 11.87           N  
ATOM    877  NH2 ARG A  55      23.282   7.614 -10.397  1.00 11.87           N  
ATOM    878  H   ARG A  55      15.436   9.091  -7.058  1.00 11.87           H  
ATOM    879  HA  ARG A  55      17.420  11.206  -7.624  1.00 11.87           H  
ATOM    880 1HB  ARG A  55      18.184   8.938  -6.989  1.00 11.87           H  
ATOM    881 2HB  ARG A  55      17.363   8.267  -8.388  1.00 11.87           H  
ATOM    882 1HG  ARG A  55      18.865   9.470  -9.899  1.00 11.87           H  
ATOM    883 2HG  ARG A  55      19.671  10.229  -8.503  1.00 11.87           H  
ATOM    884 1HD  ARG A  55      20.342   8.032  -7.690  1.00 11.87           H  
ATOM    885 2HD  ARG A  55      19.524   7.270  -9.073  1.00 11.87           H  
ATOM    886  HE  ARG A  55      21.376   9.182 -10.036  1.00 11.87           H  
ATOM    887 1HH1 ARG A  55      21.302   6.053  -8.429  1.00 11.87           H  
ATOM    888 2HH1 ARG A  55      22.836   5.536  -9.093  1.00 11.87           H  
ATOM    889 1HH2 ARG A  55      23.368   8.492 -10.887  1.00 11.87           H  
ATOM    890 2HH2 ARG A  55      24.005   6.915 -10.483  1.00 11.87           H  
ATOM    891  N   LYS A  56      16.880  11.716 -10.005  1.00 13.31           N  
ATOM    892  CA  LYS A  56      16.462  12.057 -11.360  1.00 13.31           C  
ATOM    893  C   LYS A  56      17.287  11.332 -12.419  1.00 13.31           C  
ATOM    894  O   LYS A  56      18.517  11.388 -12.408  1.00 13.31           O  
ATOM    895  CB  LYS A  56      16.548  13.567 -11.585  1.00 13.31           C  
ATOM    896  CG  LYS A  56      16.045  14.015 -12.951  1.00 13.31           C  
ATOM    897  CD  LYS A  56      16.084  15.526 -13.107  1.00 13.31           C  
ATOM    898  CE  LYS A  56      15.606  15.939 -14.491  1.00 13.31           C  
ATOM    899  NZ  LYS A  56      15.633  17.417 -14.671  1.00 13.31           N  
ATOM    900  H   LYS A  56      17.505  12.329  -9.501  1.00 13.31           H  
ATOM    901  HA  LYS A  56      15.423  11.752 -11.483  1.00 13.31           H  
ATOM    902 1HB  LYS A  56      15.966  14.085 -10.822  1.00 13.31           H  
ATOM    903 2HB  LYS A  56      17.583  13.891 -11.489  1.00 13.31           H  
ATOM    904 1HG  LYS A  56      16.672  13.571 -13.725  1.00 13.31           H  
ATOM    905 2HG  LYS A  56      15.025  13.664 -13.096  1.00 13.31           H  
ATOM    906 1HD  LYS A  56      15.447  15.991 -12.353  1.00 13.31           H  
ATOM    907 2HD  LYS A  56      17.105  15.877 -12.966  1.00 13.31           H  
ATOM    908 1HE  LYS A  56      16.249  15.477 -15.241  1.00 13.31           H  
ATOM    909 2HE  LYS A  56      14.585  15.584 -14.636  1.00 13.31           H  
ATOM    910 1HZ  LYS A  56      15.310  17.650 -15.600  1.00 13.31           H  
ATOM    911 2HZ  LYS A  56      15.030  17.851 -13.986  1.00 13.31           H  
ATOM    912 3HZ  LYS A  56      16.577  17.753 -14.550  1.00 13.31           H  
ATOM    913  N   SER A  57      16.598  10.630 -13.314  1.00 15.12           N  
ATOM    914  CA  SER A  57      17.237   9.914 -14.413  1.00 15.12           C  
ATOM    915  C   SER A  57      17.861  10.897 -15.399  1.00 15.12           C  
ATOM    916  O   SER A  57      17.284  11.954 -15.665  1.00 15.12           O  
ATOM    917  CB  SER A  57      16.228   9.038 -15.128  1.00 15.12           C  
ATOM    918  OG  SER A  57      16.811   8.383 -16.220  1.00 15.12           O  
ATOM    919  H   SER A  57      15.592  10.606 -13.235  1.00 15.12           H  
ATOM    920  HA  SER A  57      18.030   9.285 -14.006  1.00 15.12           H  
ATOM    921 1HB  SER A  57      15.821   8.304 -14.432  1.00 15.12           H  
ATOM    922 2HB  SER A  57      15.401   9.655 -15.475  1.00 15.12           H  
ATOM    923  HG  SER A  57      17.268   9.067 -16.734  1.00 15.12           H  
ATOM    924  N   LYS A  58      19.016  10.547 -15.953  1.00 17.21           N  
ATOM    925  CA  LYS A  58      19.663  11.390 -16.956  1.00 17.21           C  
ATOM    926  C   LYS A  58      19.502  10.799 -18.346  1.00 17.21           C  
ATOM    927  O   LYS A  58      19.306   9.592 -18.491  1.00 17.21           O  
ATOM    928  CB  LYS A  58      21.141  11.584 -16.633  1.00 17.21           C  
ATOM    929  CG  LYS A  58      21.392  12.346 -15.334  1.00 17.21           C  
ATOM    930  CD  LYS A  58      22.879  12.555 -15.086  1.00 17.21           C  
ATOM    931  CE  LYS A  58      23.124  13.317 -13.790  1.00 17.21           C  
ATOM    932  NZ  LYS A  58      24.577  13.533 -13.540  1.00 17.21           N  
ATOM    933  H   LYS A  58      19.451   9.678 -15.678  1.00 17.21           H  
ATOM    934  HA  LYS A  58      19.181  12.368 -16.955  1.00 17.21           H  
ATOM    935 1HB  LYS A  58      21.628  10.613 -16.555  1.00 17.21           H  
ATOM    936 2HB  LYS A  58      21.624  12.129 -17.447  1.00 17.21           H  
ATOM    937 1HG  LYS A  58      20.899  13.318 -15.386  1.00 17.21           H  
ATOM    938 2HG  LYS A  58      20.963  11.790 -14.496  1.00 17.21           H  
ATOM    939 1HD  LYS A  58      23.378  11.587 -15.029  1.00 17.21           H  
ATOM    940 2HD  LYS A  58      23.310  13.117 -15.915  1.00 17.21           H  
ATOM    941 1HE  LYS A  58      22.627  14.285 -13.846  1.00 17.21           H  
ATOM    942 2HE  LYS A  58      22.702  12.752 -12.959  1.00 17.21           H  
ATOM    943 1HZ  LYS A  58      24.699  14.040 -12.674  1.00 17.21           H  
ATOM    944 2HZ  LYS A  58      25.045  12.641 -13.476  1.00 17.21           H  
ATOM    945 3HZ  LYS A  58      24.973  14.067 -14.300  1.00 17.21           H  
ATOM    946  N   LYS A  59      19.597  11.650 -19.362  1.00 19.42           N  
ATOM    947  CA  LYS A  59      19.515  11.215 -20.751  1.00 19.42           C  
ATOM    948  C   LYS A  59      20.772  11.612 -21.508  1.00 19.42           C  
ATOM    949  O   LYS A  59      21.445  12.573 -21.139  1.00 19.42           O  
ATOM    950  CB  LYS A  59      18.279  11.814 -21.425  1.00 19.42           C  
ATOM    951  CG  LYS A  59      16.951  11.344 -20.826  1.00 19.42           C  
ATOM    952  CD  LYS A  59      15.756  11.951 -21.555  1.00 19.42           C  
ATOM    953  CE  LYS A  59      14.437  11.490 -20.934  1.00 19.42           C  
ATOM    954  NZ  LYS A  59      13.255  12.095 -21.615  1.00 19.42           N  
ATOM    955  H   LYS A  59      19.741  12.631 -19.168  1.00 19.42           H  
ATOM    956  HA  LYS A  59      19.438  10.128 -20.778  1.00 19.42           H  
ATOM    957 1HB  LYS A  59      18.317  12.901 -21.356  1.00 19.42           H  
ATOM    958 2HB  LYS A  59      18.279  11.553 -22.485  1.00 19.42           H  
ATOM    959 1HG  LYS A  59      16.893  10.256 -20.886  1.00 19.42           H  
ATOM    960 2HG  LYS A  59      16.903  11.632 -19.775  1.00 19.42           H  
ATOM    961 1HD  LYS A  59      15.812  13.040 -21.506  1.00 19.42           H  
ATOM    962 2HD  LYS A  59      15.778  11.651 -22.601  1.00 19.42           H  
ATOM    963 1HE  LYS A  59      14.371  10.406 -21.009  1.00 19.42           H  
ATOM    964 2HE  LYS A  59      14.421  11.773 -19.881  1.00 19.42           H  
ATOM    965 1HZ  LYS A  59      12.408  11.764 -21.175  1.00 19.42           H  
ATOM    966 2HZ  LYS A  59      13.301  13.102 -21.540  1.00 19.42           H  
ATOM    967 3HZ  LYS A  59      13.253  11.830 -22.588  1.00 19.42           H  
ATOM    968  N   ASP A  60      21.070  10.875 -22.573  1.00 21.49           N  
ATOM    969  CA  ASP A  60      22.210  11.154 -23.444  1.00 21.49           C  
ATOM    970  C   ASP A  60      21.831  10.880 -24.894  1.00 21.49           C  
ATOM    971  O   ASP A  60      22.575  10.230 -25.643  1.00 21.49           O  
ATOM    972  CB  ASP A  60      23.420  10.294 -23.059  1.00 21.49           C  
ATOM    973  CG  ASP A  60      24.731  10.765 -23.719  1.00 21.49           C  
ATOM    974  OD1 ASP A  60      24.865  11.926 -23.982  1.00 21.49           O  
ATOM    975  OD2 ASP A  60      25.557   9.920 -24.046  1.00 21.49           O  
ATOM    976  H   ASP A  60      20.477  10.088 -22.798  1.00 21.49           H  
ATOM    977  HA  ASP A  60      22.477  12.207 -23.352  1.00 21.49           H  
ATOM    978 1HB  ASP A  60      23.552  10.325 -21.975  1.00 21.49           H  
ATOM    979 2HB  ASP A  60      23.234   9.257 -23.335  1.00 21.49           H  
ATOM    980  N   ASN A  61      20.645  11.346 -25.276  1.00 23.09           N  
ATOM    981  CA  ASN A  61      20.162  11.166 -26.638  1.00 23.09           C  
ATOM    982  C   ASN A  61      21.028  11.963 -27.610  1.00 23.09           C  
ATOM    983  O   ASN A  61      21.284  13.149 -27.384  1.00 23.09           O  
ATOM    984  CB  ASN A  61      18.708  11.576 -26.735  1.00 23.09           C  
ATOM    985  CG  ASN A  61      17.808  10.669 -25.934  1.00 23.09           C  
ATOM    986  OD1 ASN A  61      18.122   9.494 -25.706  1.00 23.09           O  
ATOM    987  ND2 ASN A  61      16.690  11.190 -25.509  1.00 23.09           N  
ATOM    988  H   ASN A  61      20.086  11.862 -24.612  1.00 23.09           H  
ATOM    989  HA  ASN A  61      20.253  10.113 -26.910  1.00 23.09           H  
ATOM    990 1HB  ASN A  61      18.593  12.598 -26.371  1.00 23.09           H  
ATOM    991 2HB  ASN A  61      18.393  11.561 -27.779  1.00 23.09           H  
ATOM    992 1HD2 ASN A  61      16.050  10.633 -24.982  1.00 23.09           H  
ATOM    993 2HD2 ASN A  61      16.471  12.143 -25.720  1.00 23.09           H  
ATOM    994  N   LYS A  62      21.466  11.311 -28.680  1.00 24.06           N  
ATOM    995  CA  LYS A  62      22.320  11.935 -29.681  1.00 24.06           C  
ATOM    996  C   LYS A  62      21.761  11.701 -31.077  1.00 24.06           C  
ATOM    997  O   LYS A  62      22.300  12.206 -32.062  1.00 24.06           O  
ATOM    998  OXT LYS A  62      20.874  10.863 -31.228  1.00 24.06           O  
ATOM    999  CB  LYS A  62      23.753  11.389 -29.564  1.00 24.06           C  
ATOM   1000  CG  LYS A  62      24.454  11.711 -28.218  1.00 24.06           C  
ATOM   1001  CD  LYS A  62      25.810  11.030 -28.095  1.00 24.06           C  
ATOM   1002  CE  LYS A  62      25.671   9.525 -27.807  1.00 24.06           C  
ATOM   1003  NZ  LYS A  62      25.217   9.238 -26.396  1.00 24.06           N  
ATOM   1004  H   LYS A  62      21.215  10.339 -28.789  1.00 24.06           H  
ATOM   1005  HA  LYS A  62      22.340  13.011 -29.504  1.00 24.06           H  
ATOM   1006 1HB  LYS A  62      23.741  10.307 -29.685  1.00 24.06           H  
ATOM   1007 2HB  LYS A  62      24.365  11.803 -30.365  1.00 24.06           H  
ATOM   1008 1HG  LYS A  62      24.585  12.787 -28.121  1.00 24.06           H  
ATOM   1009 2HG  LYS A  62      23.845  11.376 -27.393  1.00 24.06           H  
ATOM   1010 1HD  LYS A  62      26.379  11.170 -29.012  1.00 24.06           H  
ATOM   1011 2HD  LYS A  62      26.359  11.483 -27.267  1.00 24.06           H  
ATOM   1012 1HE  LYS A  62      24.947   9.102 -28.499  1.00 24.06           H  
ATOM   1013 2HE  LYS A  62      26.636   9.048 -27.966  1.00 24.06           H  
ATOM   1014 1HZ  LYS A  62      25.146   8.254 -26.253  1.00 24.06           H  
ATOM   1015 2HZ  LYS A  62      25.886   9.614 -25.702  1.00 24.06           H  
ATOM   1016 3HZ  LYS A  62      24.288   9.663 -26.177  1.00 24.06           H  
TER    1017
ENDMDL

REMARK ID 697392 MODEL 2 EciI
PFRMAT TS
TARGET EciI
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.380  -1.267   1.535  1.00  8.81           N  
ATOM      2  CA  MET A   1       2.481  -0.939   0.639  1.00  8.81           C  
ATOM      3  C   MET A   1       2.410   0.516   0.201  1.00  8.81           C  
ATOM      4  O   MET A   1       1.373   0.978  -0.278  1.00  8.81           O  
ATOM      5  CB  MET A   1       2.470  -1.856  -0.576  1.00  8.81           C  
ATOM      6  CG  MET A   1       3.613  -1.586  -1.505  1.00  8.81           C  
ATOM      7  SD  MET A   1       3.706  -2.677  -2.897  1.00  8.81           S  
ATOM      8  CE  MET A   1       4.400  -4.089  -2.062  1.00  8.81           C  
ATOM      9 1H   MET A   1       0.702  -1.831   1.044  1.00  8.81           H  
ATOM     10 2H   MET A   1       1.731  -1.777   2.332  1.00  8.81           H  
ATOM     11 3H   MET A   1       0.943  -0.412   1.848  1.00  8.81           H  
ATOM     12  HA  MET A   1       3.419  -1.077   1.175  1.00  8.81           H  
ATOM     13 1HB  MET A   1       2.524  -2.894  -0.257  1.00  8.81           H  
ATOM     14 2HB  MET A   1       1.542  -1.720  -1.131  1.00  8.81           H  
ATOM     15 1HG  MET A   1       3.573  -0.564  -1.857  1.00  8.81           H  
ATOM     16 2HG  MET A   1       4.512  -1.708  -0.937  1.00  8.81           H  
ATOM     17 1HE  MET A   1       4.530  -4.905  -2.771  1.00  8.81           H  
ATOM     18 2HE  MET A   1       5.366  -3.817  -1.636  1.00  8.81           H  
ATOM     19 3HE  MET A   1       3.729  -4.407  -1.265  1.00  8.81           H  
ATOM     20  N   ASN A   2       3.510   1.243   0.378  1.00  8.71           N  
ATOM     21  CA  ASN A   2       3.545   2.655   0.005  1.00  8.71           C  
ATOM     22  C   ASN A   2       3.923   2.880  -1.459  1.00  8.71           C  
ATOM     23  O   ASN A   2       4.194   1.930  -2.198  1.00  8.71           O  
ATOM     24  CB  ASN A   2       4.502   3.394   0.925  1.00  8.71           C  
ATOM     25  CG  ASN A   2       5.946   2.987   0.754  1.00  8.71           C  
ATOM     26  OD1 ASN A   2       6.346   2.438  -0.276  1.00  8.71           O  
ATOM     27  ND2 ASN A   2       6.739   3.243   1.766  1.00  8.71           N  
ATOM     28  H   ASN A   2       4.335   0.823   0.778  1.00  8.71           H  
ATOM     29  HA  ASN A   2       2.545   3.070   0.145  1.00  8.71           H  
ATOM     30 1HB  ASN A   2       4.420   4.466   0.753  1.00  8.71           H  
ATOM     31 2HB  ASN A   2       4.212   3.213   1.960  1.00  8.71           H  
ATOM     32 1HD2 ASN A   2       7.707   2.995   1.719  1.00  8.71           H  
ATOM     33 2HD2 ASN A   2       6.376   3.686   2.588  1.00  8.71           H  
ATOM     34  N   ILE A   3       3.995   4.153  -1.854  1.00  8.53           N  
ATOM     35  CA  ILE A   3       4.293   4.517  -3.235  1.00  8.53           C  
ATOM     36  C   ILE A   3       5.682   4.095  -3.679  1.00  8.53           C  
ATOM     37  O   ILE A   3       5.847   3.580  -4.783  1.00  8.53           O  
ATOM     38  CB  ILE A   3       4.135   6.024  -3.449  1.00  8.53           C  
ATOM     39  CG1 ILE A   3       2.663   6.412  -3.322  1.00  8.53           C  
ATOM     40  CG2 ILE A   3       4.680   6.394  -4.804  1.00  8.53           C  
ATOM     41  CD1 ILE A   3       2.434   7.904  -3.249  1.00  8.53           C  
ATOM     42  H   ILE A   3       3.784   4.885  -1.193  1.00  8.53           H  
ATOM     43  HA  ILE A   3       3.574   4.013  -3.876  1.00  8.53           H  
ATOM     44  HB  ILE A   3       4.687   6.564  -2.682  1.00  8.53           H  
ATOM     45 1HG1 ILE A   3       2.119   6.019  -4.181  1.00  8.53           H  
ATOM     46 2HG1 ILE A   3       2.257   5.959  -2.419  1.00  8.53           H  
ATOM     47 1HG2 ILE A   3       4.580   7.466  -4.962  1.00  8.53           H  
ATOM     48 2HG2 ILE A   3       5.725   6.119  -4.846  1.00  8.53           H  
ATOM     49 3HG2 ILE A   3       4.131   5.859  -5.579  1.00  8.53           H  
ATOM     50 1HD1 ILE A   3       1.366   8.104  -3.159  1.00  8.53           H  
ATOM     51 2HD1 ILE A   3       2.954   8.312  -2.382  1.00  8.53           H  
ATOM     52 3HD1 ILE A   3       2.814   8.376  -4.155  1.00  8.53           H  
ATOM     53  N   TYR A   4       6.683   4.314  -2.832  1.00  8.24           N  
ATOM     54  CA  TYR A   4       8.046   3.946  -3.192  1.00  8.24           C  
ATOM     55  C   TYR A   4       8.103   2.490  -3.596  1.00  8.24           C  
ATOM     56  O   TYR A   4       8.639   2.151  -4.651  1.00  8.24           O  
ATOM     57  CB  TYR A   4       8.997   4.204  -2.024  1.00  8.24           C  
ATOM     58  CG  TYR A   4      10.418   3.719  -2.257  1.00  8.24           C  
ATOM     59  CD1 TYR A   4      11.308   4.463  -3.031  1.00  8.24           C  
ATOM     60  CD2 TYR A   4      10.834   2.528  -1.671  1.00  8.24           C  
ATOM     61  CE1 TYR A   4      12.606   4.014  -3.215  1.00  8.24           C  
ATOM     62  CE2 TYR A   4      12.126   2.084  -1.851  1.00  8.24           C  
ATOM     63  CZ  TYR A   4      13.014   2.822  -2.618  1.00  8.24           C  
ATOM     64  OH  TYR A   4      14.307   2.375  -2.789  1.00  8.24           O  
ATOM     65  H   TYR A   4       6.493   4.729  -1.934  1.00  8.24           H  
ATOM     66  HA  TYR A   4       8.358   4.544  -4.045  1.00  8.24           H  
ATOM     67 1HB  TYR A   4       9.032   5.273  -1.815  1.00  8.24           H  
ATOM     68 2HB  TYR A   4       8.615   3.710  -1.133  1.00  8.24           H  
ATOM     69  HD1 TYR A   4      10.984   5.397  -3.490  1.00  8.24           H  
ATOM     70  HD2 TYR A   4      10.138   1.946  -1.065  1.00  8.24           H  
ATOM     71  HE1 TYR A   4      13.304   4.595  -3.818  1.00  8.24           H  
ATOM     72  HE2 TYR A   4      12.450   1.151  -1.389  1.00  8.24           H  
ATOM     73  HH  TYR A   4      14.412   1.527  -2.350  1.00  8.24           H  
ATOM     74  N   LEU A   5       7.548   1.620  -2.768  1.00  7.87           N  
ATOM     75  CA  LEU A   5       7.584   0.203  -3.060  1.00  7.87           C  
ATOM     76  C   LEU A   5       6.846  -0.141  -4.341  1.00  7.87           C  
ATOM     77  O   LEU A   5       7.338  -0.937  -5.141  1.00  7.87           O  
ATOM     78  CB  LEU A   5       6.971  -0.548  -1.897  1.00  7.87           C  
ATOM     79  CG  LEU A   5       7.778  -0.541  -0.636  1.00  7.87           C  
ATOM     80  CD1 LEU A   5       6.953  -1.154   0.480  1.00  7.87           C  
ATOM     81  CD2 LEU A   5       9.057  -1.307  -0.884  1.00  7.87           C  
ATOM     82  H   LEU A   5       7.099   1.947  -1.914  1.00  7.87           H  
ATOM     83  HA  LEU A   5       8.624  -0.097  -3.169  1.00  7.87           H  
ATOM     84 1HB  LEU A   5       6.023  -0.067  -1.670  1.00  7.87           H  
ATOM     85 2HB  LEU A   5       6.787  -1.579  -2.192  1.00  7.87           H  
ATOM     86  HG  LEU A   5       8.020   0.482  -0.355  1.00  7.87           H  
ATOM     87 1HD1 LEU A   5       7.528  -1.151   1.404  1.00  7.87           H  
ATOM     88 2HD1 LEU A   5       6.049  -0.568   0.616  1.00  7.87           H  
ATOM     89 3HD1 LEU A   5       6.691  -2.178   0.218  1.00  7.87           H  
ATOM     90 1HD2 LEU A   5       9.660  -1.310   0.023  1.00  7.87           H  
ATOM     91 2HD2 LEU A   5       8.814  -2.332  -1.167  1.00  7.87           H  
ATOM     92 3HD2 LEU A   5       9.616  -0.829  -1.691  1.00  7.87           H  
ATOM     93  N   LYS A   6       5.706   0.503  -4.596  1.00  7.46           N  
ATOM     94  CA  LYS A   6       4.976   0.220  -5.824  1.00  7.46           C  
ATOM     95  C   LYS A   6       5.817   0.604  -7.041  1.00  7.46           C  
ATOM     96  O   LYS A   6       5.852  -0.123  -8.046  1.00  7.46           O  
ATOM     97  CB  LYS A   6       3.653   0.982  -5.828  1.00  7.46           C  
ATOM     98  CG  LYS A   6       2.653   0.452  -4.828  1.00  7.46           C  
ATOM     99  CD  LYS A   6       1.388   1.267  -4.794  1.00  7.46           C  
ATOM    100  CE  LYS A   6       0.452   0.738  -3.725  1.00  7.46           C  
ATOM    101  NZ  LYS A   6      -0.792   1.548  -3.619  1.00  7.46           N  
ATOM    102  H   LYS A   6       5.320   1.160  -3.911  1.00  7.46           H  
ATOM    103  HA  LYS A   6       4.772  -0.852  -5.871  1.00  7.46           H  
ATOM    104 1HB  LYS A   6       3.840   2.030  -5.591  1.00  7.46           H  
ATOM    105 2HB  LYS A   6       3.206   0.940  -6.819  1.00  7.46           H  
ATOM    106 1HG  LYS A   6       2.407  -0.579  -5.072  1.00  7.46           H  
ATOM    107 2HG  LYS A   6       3.100   0.468  -3.851  1.00  7.46           H  
ATOM    108 1HD  LYS A   6       1.638   2.303  -4.562  1.00  7.46           H  
ATOM    109 2HD  LYS A   6       0.895   1.231  -5.764  1.00  7.46           H  
ATOM    110 1HE  LYS A   6       0.189  -0.292  -3.958  1.00  7.46           H  
ATOM    111 2HE  LYS A   6       0.972   0.760  -2.770  1.00  7.46           H  
ATOM    112 1HZ  LYS A   6      -1.380   1.165  -2.891  1.00  7.46           H  
ATOM    113 2HZ  LYS A   6      -0.550   2.501  -3.388  1.00  7.46           H  
ATOM    114 3HZ  LYS A   6      -1.286   1.529  -4.496  1.00  7.46           H  
ATOM    115  N   ILE A   7       6.532   1.735  -6.928  1.00  7.05           N  
ATOM    116  CA  ILE A   7       7.391   2.213  -8.002  1.00  7.05           C  
ATOM    117  C   ILE A   7       8.578   1.290  -8.214  1.00  7.05           C  
ATOM    118  O   ILE A   7       8.899   0.948  -9.351  1.00  7.05           O  
ATOM    119  CB  ILE A   7       7.930   3.624  -7.733  1.00  7.05           C  
ATOM    120  CG1 ILE A   7       6.832   4.681  -7.769  1.00  7.05           C  
ATOM    121  CG2 ILE A   7       8.941   3.964  -8.748  1.00  7.05           C  
ATOM    122  CD1 ILE A   7       7.330   6.034  -7.246  1.00  7.05           C  
ATOM    123  H   ILE A   7       6.450   2.291  -6.076  1.00  7.05           H  
ATOM    124  HA  ILE A   7       6.813   2.240  -8.921  1.00  7.05           H  
ATOM    125  HB  ILE A   7       8.383   3.658  -6.744  1.00  7.05           H  
ATOM    126 1HG1 ILE A   7       6.486   4.806  -8.798  1.00  7.05           H  
ATOM    127 2HG1 ILE A   7       5.994   4.352  -7.159  1.00  7.05           H  
ATOM    128 1HG2 ILE A   7       9.288   4.955  -8.517  1.00  7.05           H  
ATOM    129 2HG2 ILE A   7       9.767   3.252  -8.715  1.00  7.05           H  
ATOM    130 3HG2 ILE A   7       8.485   3.954  -9.743  1.00  7.05           H  
ATOM    131 1HD1 ILE A   7       6.525   6.765  -7.288  1.00  7.05           H  
ATOM    132 2HD1 ILE A   7       7.667   5.920  -6.217  1.00  7.05           H  
ATOM    133 3HD1 ILE A   7       8.164   6.381  -7.861  1.00  7.05           H  
ATOM    134  N   VAL A   8       9.229   0.875  -7.130  1.00  6.63           N  
ATOM    135  CA  VAL A   8      10.376  -0.018  -7.228  1.00  6.63           C  
ATOM    136  C   VAL A   8      10.009  -1.346  -7.842  1.00  6.63           C  
ATOM    137  O   VAL A   8      10.713  -1.852  -8.713  1.00  6.63           O  
ATOM    138  CB  VAL A   8      10.984  -0.272  -5.841  1.00  6.63           C  
ATOM    139  CG1 VAL A   8      12.018  -1.404  -5.908  1.00  6.63           C  
ATOM    140  CG2 VAL A   8      11.649   0.992  -5.361  1.00  6.63           C  
ATOM    141  H   VAL A   8       8.924   1.202  -6.213  1.00  6.63           H  
ATOM    142  HA  VAL A   8      11.126   0.462  -7.854  1.00  6.63           H  
ATOM    143  HB  VAL A   8      10.195  -0.567  -5.147  1.00  6.63           H  
ATOM    144 1HG1 VAL A   8      12.435  -1.568  -4.916  1.00  6.63           H  
ATOM    145 2HG1 VAL A   8      11.534  -2.318  -6.251  1.00  6.63           H  
ATOM    146 3HG1 VAL A   8      12.807  -1.154  -6.583  1.00  6.63           H  
ATOM    147 1HG2 VAL A   8      12.065   0.807  -4.390  1.00  6.63           H  
ATOM    148 2HG2 VAL A   8      12.436   1.279  -6.045  1.00  6.63           H  
ATOM    149 3HG2 VAL A   8      10.928   1.794  -5.301  1.00  6.63           H  
ATOM    150  N   ILE A   9       8.904  -1.922  -7.410  1.00  6.22           N  
ATOM    151  CA  ILE A   9       8.477  -3.196  -7.946  1.00  6.22           C  
ATOM    152  C   ILE A   9       8.137  -3.081  -9.426  1.00  6.22           C  
ATOM    153  O   ILE A   9       8.570  -3.904 -10.241  1.00  6.22           O  
ATOM    154  CB  ILE A   9       7.280  -3.712  -7.149  1.00  6.22           C  
ATOM    155  CG1 ILE A   9       7.737  -4.048  -5.727  1.00  6.22           C  
ATOM    156  CG2 ILE A   9       6.671  -4.918  -7.835  1.00  6.22           C  
ATOM    157  CD1 ILE A   9       6.613  -4.258  -4.774  1.00  6.22           C  
ATOM    158  H   ILE A   9       8.346  -1.475  -6.679  1.00  6.22           H  
ATOM    159  HA  ILE A   9       9.298  -3.906  -7.836  1.00  6.22           H  
ATOM    160  HB  ILE A   9       6.532  -2.917  -7.073  1.00  6.22           H  
ATOM    161 1HG1 ILE A   9       8.341  -4.954  -5.755  1.00  6.22           H  
ATOM    162 2HG1 ILE A   9       8.358  -3.232  -5.353  1.00  6.22           H  
ATOM    163 1HG2 ILE A   9       5.816  -5.268  -7.259  1.00  6.22           H  
ATOM    164 2HG2 ILE A   9       6.345  -4.639  -8.836  1.00  6.22           H  
ATOM    165 3HG2 ILE A   9       7.415  -5.712  -7.902  1.00  6.22           H  
ATOM    166 1HD1 ILE A   9       7.011  -4.486  -3.787  1.00  6.22           H  
ATOM    167 2HD1 ILE A   9       6.021  -3.344  -4.727  1.00  6.22           H  
ATOM    168 3HD1 ILE A   9       5.989  -5.081  -5.114  1.00  6.22           H  
ATOM    169  N   THR A  10       7.374  -2.047  -9.787  1.00  5.86           N  
ATOM    170  CA  THR A  10       6.986  -1.857 -11.172  1.00  5.86           C  
ATOM    171  C   THR A  10       8.204  -1.604 -12.057  1.00  5.86           C  
ATOM    172  O   THR A  10       8.386  -2.263 -13.089  1.00  5.86           O  
ATOM    173  CB  THR A  10       6.033  -0.655 -11.289  1.00  5.86           C  
ATOM    174  OG1 THR A  10       4.860  -0.895 -10.501  1.00  5.86           O  
ATOM    175  CG2 THR A  10       5.639  -0.446 -12.733  1.00  5.86           C  
ATOM    176  H   THR A  10       7.029  -1.382  -9.092  1.00  5.86           H  
ATOM    177  HA  THR A  10       6.484  -2.759 -11.522  1.00  5.86           H  
ATOM    178  HB  THR A  10       6.532   0.245 -10.914  1.00  5.86           H  
ATOM    179  HG1 THR A  10       5.103  -0.797  -9.547  1.00  5.86           H  
ATOM    180 1HG2 THR A  10       4.965   0.406 -12.805  1.00  5.86           H  
ATOM    181 2HG2 THR A  10       6.531  -0.255 -13.323  1.00  5.86           H  
ATOM    182 3HG2 THR A  10       5.140  -1.339 -13.098  1.00  5.86           H  
ATOM    183  N   ALA A  11       9.059  -0.674 -11.628  1.00  5.56           N  
ATOM    184  CA  ALA A  11      10.256  -0.319 -12.361  1.00  5.56           C  
ATOM    185  C   ALA A  11      11.196  -1.509 -12.493  1.00  5.56           C  
ATOM    186  O   ALA A  11      11.798  -1.697 -13.551  1.00  5.56           O  
ATOM    187  CB  ALA A  11      10.952   0.843 -11.670  1.00  5.56           C  
ATOM    188  H   ALA A  11       8.871  -0.178 -10.763  1.00  5.56           H  
ATOM    189  HA  ALA A  11       9.960  -0.013 -13.364  1.00  5.56           H  
ATOM    190 1HB  ALA A  11      11.839   1.135 -12.228  1.00  5.56           H  
ATOM    191 2HB  ALA A  11      10.271   1.691 -11.606  1.00  5.56           H  
ATOM    192 3HB  ALA A  11      11.235   0.541 -10.668  1.00  5.56           H  
ATOM    193  N   LEU A  12      11.314  -2.329 -11.442  1.00  5.28           N  
ATOM    194  CA  LEU A  12      12.207  -3.480 -11.466  1.00  5.28           C  
ATOM    195  C   LEU A  12      11.723  -4.492 -12.486  1.00  5.28           C  
ATOM    196  O   LEU A  12      12.514  -5.036 -13.265  1.00  5.28           O  
ATOM    197  CB  LEU A  12      12.308  -4.114 -10.080  1.00  5.28           C  
ATOM    198  CG  LEU A  12      13.248  -5.284  -9.963  1.00  5.28           C  
ATOM    199  CD1 LEU A  12      14.650  -4.825 -10.354  1.00  5.28           C  
ATOM    200  CD2 LEU A  12      13.221  -5.794  -8.532  1.00  5.28           C  
ATOM    201  H   LEU A  12      10.809  -2.139 -10.578  1.00  5.28           H  
ATOM    202  HA  LEU A  12      13.197  -3.143 -11.757  1.00  5.28           H  
ATOM    203 1HB  LEU A  12      12.639  -3.362  -9.374  1.00  5.28           H  
ATOM    204 2HB  LEU A  12      11.312  -4.446  -9.777  1.00  5.28           H  
ATOM    205  HG  LEU A  12      12.939  -6.079 -10.643  1.00  5.28           H  
ATOM    206 1HD1 LEU A  12      15.343  -5.664 -10.275  1.00  5.28           H  
ATOM    207 2HD1 LEU A  12      14.637  -4.460 -11.380  1.00  5.28           H  
ATOM    208 3HD1 LEU A  12      14.969  -4.024  -9.686  1.00  5.28           H  
ATOM    209 1HD2 LEU A  12      13.902  -6.641  -8.435  1.00  5.28           H  
ATOM    210 2HD2 LEU A  12      13.532  -4.997  -7.855  1.00  5.28           H  
ATOM    211 3HD2 LEU A  12      12.208  -6.110  -8.280  1.00  5.28           H  
ATOM    212  N   PHE A  13      10.412  -4.737 -12.506  1.00  5.02           N  
ATOM    213  CA  PHE A  13       9.832  -5.655 -13.472  1.00  5.02           C  
ATOM    214  C   PHE A  13      10.186  -5.215 -14.885  1.00  5.02           C  
ATOM    215  O   PHE A  13      10.727  -5.993 -15.680  1.00  5.02           O  
ATOM    216  CB  PHE A  13       8.313  -5.698 -13.287  1.00  5.02           C  
ATOM    217  CG  PHE A  13       7.551  -6.484 -14.301  1.00  5.02           C  
ATOM    218  CD1 PHE A  13       7.512  -7.866 -14.264  1.00  5.02           C  
ATOM    219  CD2 PHE A  13       6.836  -5.822 -15.285  1.00  5.02           C  
ATOM    220  CE1 PHE A  13       6.777  -8.570 -15.197  1.00  5.02           C  
ATOM    221  CE2 PHE A  13       6.101  -6.516 -16.213  1.00  5.02           C  
ATOM    222  CZ  PHE A  13       6.069  -7.894 -16.171  1.00  5.02           C  
ATOM    223  H   PHE A  13       9.796  -4.284 -11.825  1.00  5.02           H  
ATOM    224  HA  PHE A  13      10.243  -6.650 -13.301  1.00  5.02           H  
ATOM    225 1HB  PHE A  13       8.085  -6.100 -12.303  1.00  5.02           H  
ATOM    226 2HB  PHE A  13       7.928  -4.686 -13.304  1.00  5.02           H  
ATOM    227  HD1 PHE A  13       8.067  -8.396 -13.489  1.00  5.02           H  
ATOM    228  HD2 PHE A  13       6.861  -4.734 -15.312  1.00  5.02           H  
ATOM    229  HE1 PHE A  13       6.752  -9.659 -15.162  1.00  5.02           H  
ATOM    230  HE2 PHE A  13       5.544  -5.979 -16.979  1.00  5.02           H  
ATOM    231  HZ  PHE A  13       5.488  -8.449 -16.906  1.00  5.02           H  
ATOM    232  N   PHE A  14       9.934  -3.948 -15.196  1.00  4.78           N  
ATOM    233  CA  PHE A  14      10.208  -3.500 -16.546  1.00  4.78           C  
ATOM    234  C   PHE A  14      11.696  -3.427 -16.849  1.00  4.78           C  
ATOM    235  O   PHE A  14      12.111  -3.707 -17.974  1.00  4.78           O  
ATOM    236  CB  PHE A  14       9.531  -2.170 -16.798  1.00  4.78           C  
ATOM    237  CG  PHE A  14       8.069  -2.355 -16.967  1.00  4.78           C  
ATOM    238  CD1 PHE A  14       7.175  -1.823 -16.067  1.00  4.78           C  
ATOM    239  CD2 PHE A  14       7.585  -3.105 -18.032  1.00  4.78           C  
ATOM    240  CE1 PHE A  14       5.818  -2.022 -16.224  1.00  4.78           C  
ATOM    241  CE2 PHE A  14       6.236  -3.309 -18.194  1.00  4.78           C  
ATOM    242  CZ  PHE A  14       5.348  -2.764 -17.287  1.00  4.78           C  
ATOM    243  H   PHE A  14       9.515  -3.320 -14.505  1.00  4.78           H  
ATOM    244  HA  PHE A  14       9.767  -4.221 -17.229  1.00  4.78           H  
ATOM    245 1HB  PHE A  14       9.703  -1.508 -15.945  1.00  4.78           H  
ATOM    246 2HB  PHE A  14       9.939  -1.699 -17.690  1.00  4.78           H  
ATOM    247  HD1 PHE A  14       7.553  -1.245 -15.227  1.00  4.78           H  
ATOM    248  HD2 PHE A  14       8.291  -3.538 -18.744  1.00  4.78           H  
ATOM    249  HE1 PHE A  14       5.120  -1.597 -15.508  1.00  4.78           H  
ATOM    250  HE2 PHE A  14       5.868  -3.899 -19.034  1.00  4.78           H  
ATOM    251  HZ  PHE A  14       4.278  -2.923 -17.411  1.00  4.78           H  
ATOM    252  N   SER A  15      12.510  -3.096 -15.853  1.00  4.55           N  
ATOM    253  CA  SER A  15      13.948  -3.009 -16.042  1.00  4.55           C  
ATOM    254  C   SER A  15      14.510  -4.381 -16.369  1.00  4.55           C  
ATOM    255  O   SER A  15      15.396  -4.512 -17.217  1.00  4.55           O  
ATOM    256  CB  SER A  15      14.591  -2.451 -14.809  1.00  4.55           C  
ATOM    257  OG  SER A  15      14.138  -1.154 -14.608  1.00  4.55           O  
ATOM    258  H   SER A  15      12.127  -2.855 -14.941  1.00  4.55           H  
ATOM    259  HA  SER A  15      14.152  -2.339 -16.872  1.00  4.55           H  
ATOM    260 1HB  SER A  15      14.350  -3.070 -13.947  1.00  4.55           H  
ATOM    261 2HB  SER A  15      15.673  -2.448 -14.928  1.00  4.55           H  
ATOM    262  HG  SER A  15      13.196  -1.245 -14.357  1.00  4.55           H  
ATOM    263  N   SER A  16      13.976  -5.411 -15.701  1.00  4.37           N  
ATOM    264  CA  SER A  16      14.385  -6.790 -15.913  1.00  4.37           C  
ATOM    265  C   SER A  16      14.074  -7.186 -17.353  1.00  4.37           C  
ATOM    266  O   SER A  16      14.879  -7.854 -18.017  1.00  4.37           O  
ATOM    267  CB  SER A  16      13.651  -7.694 -14.946  1.00  4.37           C  
ATOM    268  OG  SER A  16      13.997  -7.387 -13.621  1.00  4.37           O  
ATOM    269  H   SER A  16      13.267  -5.226 -14.989  1.00  4.37           H  
ATOM    270  HA  SER A  16      15.459  -6.871 -15.746  1.00  4.37           H  
ATOM    271 1HB  SER A  16      12.580  -7.582 -15.079  1.00  4.37           H  
ATOM    272 2HB  SER A  16      13.900  -8.731 -15.161  1.00  4.37           H  
ATOM    273  HG  SER A  16      13.586  -6.504 -13.451  1.00  4.37           H  
ATOM    274  N   ILE A  17      12.911  -6.745 -17.852  1.00  4.22           N  
ATOM    275  CA  ILE A  17      12.525  -7.000 -19.232  1.00  4.22           C  
ATOM    276  C   ILE A  17      13.474  -6.295 -20.197  1.00  4.22           C  
ATOM    277  O   ILE A  17      13.973  -6.910 -21.140  1.00  4.22           O  
ATOM    278  CB  ILE A  17      11.076  -6.572 -19.507  1.00  4.22           C  
ATOM    279  CG1 ILE A  17      10.115  -7.480 -18.721  1.00  4.22           C  
ATOM    280  CG2 ILE A  17      10.802  -6.628 -21.003  1.00  4.22           C  
ATOM    281  CD1 ILE A  17       8.691  -6.990 -18.674  1.00  4.22           C  
ATOM    282  H   ILE A  17      12.270  -6.232 -17.238  1.00  4.22           H  
ATOM    283  HA  ILE A  17      12.596  -8.074 -19.415  1.00  4.22           H  
ATOM    284  HB  ILE A  17      10.926  -5.559 -19.154  1.00  4.22           H  
ATOM    285 1HG1 ILE A  17      10.121  -8.465 -19.180  1.00  4.22           H  
ATOM    286 2HG1 ILE A  17      10.475  -7.572 -17.695  1.00  4.22           H  
ATOM    287 1HG2 ILE A  17       9.779  -6.314 -21.195  1.00  4.22           H  
ATOM    288 2HG2 ILE A  17      11.490  -5.962 -21.525  1.00  4.22           H  
ATOM    289 3HG2 ILE A  17      10.943  -7.648 -21.361  1.00  4.22           H  
ATOM    290 1HD1 ILE A  17       8.099  -7.697 -18.110  1.00  4.22           H  
ATOM    291 2HD1 ILE A  17       8.651  -6.022 -18.191  1.00  4.22           H  
ATOM    292 3HD1 ILE A  17       8.297  -6.910 -19.681  1.00  4.22           H  
ATOM    293  N   ILE A  18      13.786  -5.023 -19.921  1.00  4.13           N  
ATOM    294  CA  ILE A  18      14.701  -4.268 -20.772  1.00  4.13           C  
ATOM    295  C   ILE A  18      16.047  -4.956 -20.828  1.00  4.13           C  
ATOM    296  O   ILE A  18      16.605  -5.129 -21.921  1.00  4.13           O  
ATOM    297  CB  ILE A  18      14.899  -2.829 -20.250  1.00  4.13           C  
ATOM    298  CG1 ILE A  18      13.608  -2.030 -20.433  1.00  4.13           C  
ATOM    299  CG2 ILE A  18      16.091  -2.151 -20.938  1.00  4.13           C  
ATOM    300  CD1 ILE A  18      13.602  -0.711 -19.690  1.00  4.13           C  
ATOM    301  H   ILE A  18      13.343  -4.566 -19.125  1.00  4.13           H  
ATOM    302  HA  ILE A  18      14.288  -4.227 -21.777  1.00  4.13           H  
ATOM    303  HB  ILE A  18      15.093  -2.869 -19.182  1.00  4.13           H  
ATOM    304 1HG1 ILE A  18      13.467  -1.828 -21.493  1.00  4.13           H  
ATOM    305 2HG1 ILE A  18      12.771  -2.630 -20.085  1.00  4.13           H  
ATOM    306 1HG2 ILE A  18      16.219  -1.146 -20.534  1.00  4.13           H  
ATOM    307 2HG2 ILE A  18      17.000  -2.729 -20.758  1.00  4.13           H  
ATOM    308 3HG2 ILE A  18      15.911  -2.090 -22.011  1.00  4.13           H  
ATOM    309 1HD1 ILE A  18      12.657  -0.200 -19.865  1.00  4.13           H  
ATOM    310 2HD1 ILE A  18      13.720  -0.892 -18.626  1.00  4.13           H  
ATOM    311 3HD1 ILE A  18      14.424  -0.088 -20.043  1.00  4.13           H  
ATOM    312  N   PHE A  19      16.550  -5.373 -19.660  1.00  4.12           N  
ATOM    313  CA  PHE A  19      17.796  -6.108 -19.590  1.00  4.12           C  
ATOM    314  C   PHE A  19      17.743  -7.381 -20.384  1.00  4.12           C  
ATOM    315  O   PHE A  19      18.628  -7.630 -21.186  1.00  4.12           O  
ATOM    316  CB  PHE A  19      18.197  -6.458 -18.157  1.00  4.12           C  
ATOM    317  CG  PHE A  19      19.365  -7.448 -18.127  1.00  4.12           C  
ATOM    318  CD1 PHE A  19      20.637  -7.055 -18.424  1.00  4.12           C  
ATOM    319  CD2 PHE A  19      19.161  -8.773 -17.791  1.00  4.12           C  
ATOM    320  CE1 PHE A  19      21.702  -7.935 -18.394  1.00  4.12           C  
ATOM    321  CE2 PHE A  19      20.215  -9.670 -17.760  1.00  4.12           C  
ATOM    322  CZ  PHE A  19      21.487  -9.248 -18.060  1.00  4.12           C  
ATOM    323  H   PHE A  19      16.045  -5.175 -18.800  1.00  4.12           H  
ATOM    324  HA  PHE A  19      18.582  -5.479 -20.008  1.00  4.12           H  
ATOM    325 1HB  PHE A  19      18.490  -5.554 -17.625  1.00  4.12           H  
ATOM    326 2HB  PHE A  19      17.350  -6.896 -17.635  1.00  4.12           H  
ATOM    327  HD1 PHE A  19      20.787  -6.040 -18.698  1.00  4.12           H  
ATOM    328  HD2 PHE A  19      18.151  -9.107 -17.554  1.00  4.12           H  
ATOM    329  HE1 PHE A  19      22.705  -7.585 -18.641  1.00  4.12           H  
ATOM    330  HE2 PHE A  19      20.034 -10.711 -17.498  1.00  4.12           H  
ATOM    331  HZ  PHE A  19      22.310  -9.957 -18.037  1.00  4.12           H  
ATOM    332  N   THR A  20      16.718  -8.198 -20.181  1.00  4.18           N  
ATOM    333  CA  THR A  20      16.640  -9.470 -20.869  1.00  4.18           C  
ATOM    334  C   THR A  20      16.641  -9.294 -22.379  1.00  4.18           C  
ATOM    335  O   THR A  20      17.360  -9.987 -23.102  1.00  4.18           O  
ATOM    336  CB  THR A  20      15.368 -10.222 -20.465  1.00  4.18           C  
ATOM    337  OG1 THR A  20      15.387 -10.467 -19.048  1.00  4.18           O  
ATOM    338  CG2 THR A  20      15.285 -11.541 -21.223  1.00  4.18           C  
ATOM    339  H   THR A  20      15.990  -7.949 -19.512  1.00  4.18           H  
ATOM    340  HA  THR A  20      17.510 -10.065 -20.590  1.00  4.18           H  
ATOM    341  HB  THR A  20      14.495  -9.608 -20.703  1.00  4.18           H  
ATOM    342  HG1 THR A  20      15.344  -9.597 -18.580  1.00  4.18           H  
ATOM    343 1HG2 THR A  20      14.378 -12.068 -20.933  1.00  4.18           H  
ATOM    344 2HG2 THR A  20      15.264 -11.341 -22.296  1.00  4.18           H  
ATOM    345 3HG2 THR A  20      16.154 -12.152 -20.984  1.00  4.18           H  
ATOM    346  N   VAL A  21      15.840  -8.356 -22.875  1.00  4.32           N  
ATOM    347  CA  VAL A  21      15.776  -8.149 -24.309  1.00  4.32           C  
ATOM    348  C   VAL A  21      17.101  -7.628 -24.849  1.00  4.32           C  
ATOM    349  O   VAL A  21      17.601  -8.130 -25.867  1.00  4.32           O  
ATOM    350  CB  VAL A  21      14.656  -7.154 -24.658  1.00  4.32           C  
ATOM    351  CG1 VAL A  21      14.714  -6.802 -26.145  1.00  4.32           C  
ATOM    352  CG2 VAL A  21      13.301  -7.765 -24.300  1.00  4.32           C  
ATOM    353  H   VAL A  21      15.259  -7.796 -22.249  1.00  4.32           H  
ATOM    354  HA  VAL A  21      15.556  -9.103 -24.786  1.00  4.32           H  
ATOM    355  HB  VAL A  21      14.803  -6.233 -24.084  1.00  4.32           H  
ATOM    356 1HG1 VAL A  21      13.925  -6.090 -26.382  1.00  4.32           H  
ATOM    357 2HG1 VAL A  21      15.683  -6.360 -26.379  1.00  4.32           H  
ATOM    358 3HG1 VAL A  21      14.575  -7.707 -26.737  1.00  4.32           H  
ATOM    359 1HG2 VAL A  21      12.509  -7.056 -24.533  1.00  4.32           H  
ATOM    360 2HG2 VAL A  21      13.151  -8.679 -24.872  1.00  4.32           H  
ATOM    361 3HG2 VAL A  21      13.275  -7.998 -23.239  1.00  4.32           H  
ATOM    362  N   THR A  22      17.674  -6.632 -24.162  1.00  4.56           N  
ATOM    363  CA  THR A  22      18.914  -6.012 -24.587  1.00  4.56           C  
ATOM    364  C   THR A  22      20.060  -7.015 -24.533  1.00  4.56           C  
ATOM    365  O   THR A  22      20.850  -7.104 -25.467  1.00  4.56           O  
ATOM    366  CB  THR A  22      19.244  -4.806 -23.698  1.00  4.56           C  
ATOM    367  OG1 THR A  22      18.171  -3.862 -23.765  1.00  4.56           O  
ATOM    368  CG2 THR A  22      20.512  -4.140 -24.195  1.00  4.56           C  
ATOM    369  H   THR A  22      17.225  -6.265 -23.321  1.00  4.56           H  
ATOM    370  HA  THR A  22      18.801  -5.671 -25.613  1.00  4.56           H  
ATOM    371  HB  THR A  22      19.374  -5.133 -22.663  1.00  4.56           H  
ATOM    372  HG1 THR A  22      17.398  -4.258 -23.294  1.00  4.56           H  
ATOM    373 1HG2 THR A  22      20.740  -3.281 -23.571  1.00  4.56           H  
ATOM    374 2HG2 THR A  22      21.329  -4.851 -24.155  1.00  4.56           H  
ATOM    375 3HG2 THR A  22      20.369  -3.816 -25.223  1.00  4.56           H  
ATOM    376  N   TYR A  23      20.122  -7.780 -23.448  1.00  4.94           N  
ATOM    377  CA  TYR A  23      21.131  -8.801 -23.206  1.00  4.94           C  
ATOM    378  C   TYR A  23      21.163  -9.834 -24.305  1.00  4.94           C  
ATOM    379  O   TYR A  23      22.224 -10.133 -24.854  1.00  4.94           O  
ATOM    380  CB  TYR A  23      20.863  -9.465 -21.855  1.00  4.94           C  
ATOM    381  CG  TYR A  23      21.691 -10.644 -21.558  1.00  4.94           C  
ATOM    382  CD1 TYR A  23      22.991 -10.504 -21.165  1.00  4.94           C  
ATOM    383  CD2 TYR A  23      21.120 -11.899 -21.660  1.00  4.94           C  
ATOM    384  CE1 TYR A  23      23.740 -11.617 -20.891  1.00  4.94           C  
ATOM    385  CE2 TYR A  23      21.860 -13.016 -21.380  1.00  4.94           C  
ATOM    386  CZ  TYR A  23      23.173 -12.879 -20.996  1.00  4.94           C  
ATOM    387  OH  TYR A  23      23.930 -13.994 -20.715  1.00  4.94           O  
ATOM    388  H   TYR A  23      19.431  -7.645 -22.726  1.00  4.94           H  
ATOM    389  HA  TYR A  23      22.106  -8.317 -23.172  1.00  4.94           H  
ATOM    390 1HB  TYR A  23      21.009  -8.736 -21.068  1.00  4.94           H  
ATOM    391 2HB  TYR A  23      19.823  -9.778 -21.816  1.00  4.94           H  
ATOM    392  HD1 TYR A  23      23.419  -9.519 -21.086  1.00  4.94           H  
ATOM    393  HD2 TYR A  23      20.080 -11.994 -21.965  1.00  4.94           H  
ATOM    394  HE1 TYR A  23      24.770 -11.515 -20.596  1.00  4.94           H  
ATOM    395  HE2 TYR A  23      21.408 -14.006 -21.464  1.00  4.94           H  
ATOM    396  HH  TYR A  23      24.815 -13.724 -20.458  1.00  4.94           H  
ATOM    397  N   VAL A  24      20.003 -10.378 -24.646  1.00  5.35           N  
ATOM    398  CA  VAL A  24      19.922 -11.359 -25.711  1.00  5.35           C  
ATOM    399  C   VAL A  24      20.281 -10.744 -27.065  1.00  5.35           C  
ATOM    400  O   VAL A  24      20.967 -11.367 -27.877  1.00  5.35           O  
ATOM    401  CB  VAL A  24      18.513 -11.964 -25.764  1.00  5.35           C  
ATOM    402  CG1 VAL A  24      18.368 -12.847 -26.996  1.00  5.35           C  
ATOM    403  CG2 VAL A  24      18.270 -12.774 -24.493  1.00  5.35           C  
ATOM    404  H   VAL A  24      19.147 -10.111 -24.152  1.00  5.35           H  
ATOM    405  HA  VAL A  24      20.634 -12.155 -25.492  1.00  5.35           H  
ATOM    406  HB  VAL A  24      17.777 -11.155 -25.832  1.00  5.35           H  
ATOM    407 1HG1 VAL A  24      17.362 -13.264 -27.028  1.00  5.35           H  
ATOM    408 2HG1 VAL A  24      18.542 -12.250 -27.892  1.00  5.35           H  
ATOM    409 3HG1 VAL A  24      19.096 -13.656 -26.952  1.00  5.35           H  
ATOM    410 1HG2 VAL A  24      17.267 -13.196 -24.517  1.00  5.35           H  
ATOM    411 2HG2 VAL A  24      19.003 -13.576 -24.430  1.00  5.35           H  
ATOM    412 3HG2 VAL A  24      18.369 -12.130 -23.629  1.00  5.35           H  
ATOM    413  N   SER A  25      19.774  -9.535 -27.321  1.00  5.62           N  
ATOM    414  CA  SER A  25      19.997  -8.819 -28.568  1.00  5.62           C  
ATOM    415  C   SER A  25      21.451  -8.373 -28.811  1.00  5.62           C  
ATOM    416  O   SER A  25      21.925  -8.391 -29.950  1.00  5.62           O  
ATOM    417  CB  SER A  25      19.116  -7.585 -28.581  1.00  5.62           C  
ATOM    418  OG  SER A  25      17.758  -7.933 -28.564  1.00  5.62           O  
ATOM    419  H   SER A  25      19.192  -9.077 -26.621  1.00  5.62           H  
ATOM    420  HA  SER A  25      19.704  -9.477 -29.386  1.00  5.62           H  
ATOM    421 1HB  SER A  25      19.347  -6.966 -27.715  1.00  5.62           H  
ATOM    422 2HB  SER A  25      19.332  -6.998 -29.468  1.00  5.62           H  
ATOM    423  HG  SER A  25      17.593  -8.257 -27.646  1.00  5.62           H  
ATOM    424  N   SER A  26      22.133  -7.929 -27.750  1.00  5.61           N  
ATOM    425  CA  SER A  26      23.472  -7.356 -27.841  1.00  5.61           C  
ATOM    426  C   SER A  26      24.610  -8.329 -27.493  1.00  5.61           C  
ATOM    427  O   SER A  26      24.426  -9.539 -27.399  1.00  5.61           O  
ATOM    428  CB  SER A  26      23.541  -6.123 -26.939  1.00  5.61           C  
ATOM    429  OG  SER A  26      24.711  -5.378 -27.179  1.00  5.61           O  
ATOM    430  H   SER A  26      21.683  -7.943 -26.840  1.00  5.61           H  
ATOM    431  HA  SER A  26      23.622  -7.030 -28.870  1.00  5.61           H  
ATOM    432 1HB  SER A  26      22.662  -5.500 -27.106  1.00  5.61           H  
ATOM    433 2HB  SER A  26      23.513  -6.442 -25.892  1.00  5.61           H  
ATOM    434  HG  SER A  26      24.639  -4.598 -26.614  1.00  5.61           H  
ATOM    435  N   LYS A  27      25.815  -7.769 -27.372  1.00  5.28           N  
ATOM    436  CA  LYS A  27      27.046  -8.513 -27.107  1.00  5.28           C  
ATOM    437  C   LYS A  27      27.739  -8.107 -25.803  1.00  5.28           C  
ATOM    438  O   LYS A  27      28.920  -8.399 -25.613  1.00  5.28           O  
ATOM    439  CB  LYS A  27      28.017  -8.326 -28.270  1.00  5.28           C  
ATOM    440  CG  LYS A  27      27.515  -8.859 -29.609  1.00  5.28           C  
ATOM    441  CD  LYS A  27      28.563  -8.678 -30.699  1.00  5.28           C  
ATOM    442  CE  LYS A  27      28.075  -9.207 -32.040  1.00  5.28           C  
ATOM    443  NZ  LYS A  27      29.084  -9.003 -33.116  1.00  5.28           N  
ATOM    444  H   LYS A  27      25.848  -6.765 -27.460  1.00  5.28           H  
ATOM    445  HA  LYS A  27      26.793  -9.571 -27.029  1.00  5.28           H  
ATOM    446 1HB  LYS A  27      28.229  -7.263 -28.392  1.00  5.28           H  
ATOM    447 2HB  LYS A  27      28.959  -8.821 -28.039  1.00  5.28           H  
ATOM    448 1HG  LYS A  27      27.275  -9.919 -29.511  1.00  5.28           H  
ATOM    449 2HG  LYS A  27      26.607  -8.326 -29.896  1.00  5.28           H  
ATOM    450 1HD  LYS A  27      28.803  -7.619 -30.802  1.00  5.28           H  
ATOM    451 2HD  LYS A  27      29.471  -9.212 -30.420  1.00  5.28           H  
ATOM    452 1HE  LYS A  27      27.866 -10.272 -31.949  1.00  5.28           H  
ATOM    453 2HE  LYS A  27      27.156  -8.690 -32.316  1.00  5.28           H  
ATOM    454 1HZ  LYS A  27      28.727  -9.365 -33.988  1.00  5.28           H  
ATOM    455 2HZ  LYS A  27      29.276  -8.015 -33.215  1.00  5.28           H  
ATOM    456 3HZ  LYS A  27      29.937  -9.488 -32.875  1.00  5.28           H  
ATOM    457  N   ASN A  28      27.030  -7.396 -24.927  1.00  4.73           N  
ATOM    458  CA  ASN A  28      27.651  -6.883 -23.701  1.00  4.73           C  
ATOM    459  C   ASN A  28      26.711  -6.803 -22.492  1.00  4.73           C  
ATOM    460  O   ASN A  28      25.885  -5.886 -22.381  1.00  4.73           O  
ATOM    461  CB  ASN A  28      28.277  -5.525 -24.010  1.00  4.73           C  
ATOM    462  CG  ASN A  28      29.055  -4.889 -22.863  1.00  4.73           C  
ATOM    463  OD1 ASN A  28      28.706  -5.027 -21.681  1.00  4.73           O  
ATOM    464  ND2 ASN A  28      30.111  -4.187 -23.206  1.00  4.73           N  
ATOM    465  H   ASN A  28      26.055  -7.212 -25.123  1.00  4.73           H  
ATOM    466  HA  ASN A  28      28.455  -7.568 -23.425  1.00  4.73           H  
ATOM    467 1HB  ASN A  28      28.953  -5.632 -24.861  1.00  4.73           H  
ATOM    468 2HB  ASN A  28      27.490  -4.836 -24.312  1.00  4.73           H  
ATOM    469 1HD2 ASN A  28      30.668  -3.741 -22.505  1.00  4.73           H  
ATOM    470 2HD2 ASN A  28      30.361  -4.101 -24.171  1.00  4.73           H  
ATOM    471  N   LEU A  29      26.840  -7.782 -21.585  1.00  4.13           N  
ATOM    472  CA  LEU A  29      25.983  -7.886 -20.401  1.00  4.13           C  
ATOM    473  C   LEU A  29      26.049  -6.633 -19.551  1.00  4.13           C  
ATOM    474  O   LEU A  29      25.018  -6.116 -19.124  1.00  4.13           O  
ATOM    475  CB  LEU A  29      26.368  -9.056 -19.490  1.00  4.13           C  
ATOM    476  CG  LEU A  29      25.356  -9.324 -18.317  1.00  4.13           C  
ATOM    477  CD1 LEU A  29      25.553 -10.727 -17.761  1.00  4.13           C  
ATOM    478  CD2 LEU A  29      25.507  -8.278 -17.213  1.00  4.13           C  
ATOM    479  H   LEU A  29      27.547  -8.488 -21.740  1.00  4.13           H  
ATOM    480  HA  LEU A  29      24.957  -8.012 -20.732  1.00  4.13           H  
ATOM    481 1HB  LEU A  29      26.443  -9.955 -20.089  1.00  4.13           H  
ATOM    482 2HB  LEU A  29      27.343  -8.857 -19.051  1.00  4.13           H  
ATOM    483  HG  LEU A  29      24.363  -9.270 -18.715  1.00  4.13           H  
ATOM    484 1HD1 LEU A  29      24.822 -10.904 -16.970  1.00  4.13           H  
ATOM    485 2HD1 LEU A  29      25.425 -11.467 -18.530  1.00  4.13           H  
ATOM    486 3HD1 LEU A  29      26.557 -10.810 -17.350  1.00  4.13           H  
ATOM    487 1HD2 LEU A  29      24.778  -8.478 -16.425  1.00  4.13           H  
ATOM    488 2HD2 LEU A  29      26.512  -8.326 -16.798  1.00  4.13           H  
ATOM    489 3HD2 LEU A  29      25.331  -7.290 -17.613  1.00  4.13           H  
ATOM    490  N   GLY A  30      27.272  -6.186 -19.254  1.00  3.61           N  
ATOM    491  CA  GLY A  30      27.493  -5.040 -18.385  1.00  3.61           C  
ATOM    492  C   GLY A  30      26.692  -3.838 -18.846  1.00  3.61           C  
ATOM    493  O   GLY A  30      25.935  -3.256 -18.063  1.00  3.61           O  
ATOM    494  H   GLY A  30      28.070  -6.652 -19.658  1.00  3.61           H  
ATOM    495 1HA  GLY A  30      27.215  -5.300 -17.364  1.00  3.61           H  
ATOM    496 2HA  GLY A  30      28.554  -4.794 -18.378  1.00  3.61           H  
ATOM    497  N   MET A  31      26.861  -3.450 -20.109  1.00  3.24           N  
ATOM    498  CA  MET A  31      26.130  -2.300 -20.617  1.00  3.24           C  
ATOM    499  C   MET A  31      24.634  -2.581 -20.703  1.00  3.24           C  
ATOM    500  O   MET A  31      23.817  -1.695 -20.457  1.00  3.24           O  
ATOM    501  CB  MET A  31      26.669  -1.883 -21.974  1.00  3.24           C  
ATOM    502  CG  MET A  31      28.067  -1.291 -21.928  1.00  3.24           C  
ATOM    503  SD  MET A  31      28.188   0.131 -20.830  1.00  3.24           S  
ATOM    504  CE  MET A  31      27.121   1.269 -21.681  1.00  3.24           C  
ATOM    505  H   MET A  31      27.495  -3.972 -20.712  1.00  3.24           H  
ATOM    506  HA  MET A  31      26.273  -1.474 -19.925  1.00  3.24           H  
ATOM    507 1HB  MET A  31      26.694  -2.756 -22.628  1.00  3.24           H  
ATOM    508 2HB  MET A  31      26.002  -1.154 -22.425  1.00  3.24           H  
ATOM    509 1HG  MET A  31      28.761  -2.050 -21.577  1.00  3.24           H  
ATOM    510 2HG  MET A  31      28.371  -0.985 -22.928  1.00  3.24           H  
ATOM    511 1HE  MET A  31      27.087   2.215 -21.145  1.00  3.24           H  
ATOM    512 2HE  MET A  31      27.493   1.438 -22.692  1.00  3.24           H  
ATOM    513 3HE  MET A  31      26.129   0.843 -21.724  1.00  3.24           H  
ATOM    514  N   SER A  32      24.248  -3.829 -20.984  1.00  3.08           N  
ATOM    515  CA  SER A  32      22.828  -4.138 -21.076  1.00  3.08           C  
ATOM    516  C   SER A  32      22.177  -3.906 -19.715  1.00  3.08           C  
ATOM    517  O   SER A  32      21.094  -3.317 -19.606  1.00  3.08           O  
ATOM    518  CB  SER A  32      22.648  -5.588 -21.489  1.00  3.08           C  
ATOM    519  OG  SER A  32      23.178  -5.814 -22.771  1.00  3.08           O  
ATOM    520  H   SER A  32      24.931  -4.560 -21.189  1.00  3.08           H  
ATOM    521  HA  SER A  32      22.368  -3.480 -21.810  1.00  3.08           H  
ATOM    522 1HB  SER A  32      23.134  -6.239 -20.776  1.00  3.08           H  
ATOM    523 2HB  SER A  32      21.586  -5.840 -21.482  1.00  3.08           H  
ATOM    524  HG  SER A  32      24.142  -5.633 -22.698  1.00  3.08           H  
ATOM    525  N   LEU A  33      22.882  -4.340 -18.668  1.00  3.12           N  
ATOM    526  CA  LEU A  33      22.418  -4.211 -17.300  1.00  3.12           C  
ATOM    527  C   LEU A  33      22.399  -2.757 -16.910  1.00  3.12           C  
ATOM    528  O   LEU A  33      21.420  -2.294 -16.321  1.00  3.12           O  
ATOM    529  CB  LEU A  33      23.295  -5.033 -16.364  1.00  3.12           C  
ATOM    530  CG  LEU A  33      22.878  -5.021 -14.922  1.00  3.12           C  
ATOM    531  CD1 LEU A  33      21.455  -5.553 -14.815  1.00  3.12           C  
ATOM    532  CD2 LEU A  33      23.837  -5.879 -14.131  1.00  3.12           C  
ATOM    533  H   LEU A  33      23.766  -4.813 -18.839  1.00  3.12           H  
ATOM    534  HA  LEU A  33      21.404  -4.579 -17.225  1.00  3.12           H  
ATOM    535 1HB  LEU A  33      23.299  -6.062 -16.705  1.00  3.12           H  
ATOM    536 2HB  LEU A  33      24.316  -4.654 -16.426  1.00  3.12           H  
ATOM    537  HG  LEU A  33      22.897  -4.007 -14.546  1.00  3.12           H  
ATOM    538 1HD1 LEU A  33      21.142  -5.545 -13.770  1.00  3.12           H  
ATOM    539 2HD1 LEU A  33      20.784  -4.920 -15.398  1.00  3.12           H  
ATOM    540 3HD1 LEU A  33      21.417  -6.573 -15.200  1.00  3.12           H  
ATOM    541 1HD2 LEU A  33      23.544  -5.881 -13.080  1.00  3.12           H  
ATOM    542 2HD2 LEU A  33      23.811  -6.898 -14.519  1.00  3.12           H  
ATOM    543 3HD2 LEU A  33      24.843  -5.476 -14.230  1.00  3.12           H  
ATOM    544  N   LEU A  34      23.448  -2.021 -17.273  1.00  3.28           N  
ATOM    545  CA  LEU A  34      23.500  -0.611 -16.964  1.00  3.28           C  
ATOM    546  C   LEU A  34      22.296   0.105 -17.534  1.00  3.28           C  
ATOM    547  O   LEU A  34      21.646   0.860 -16.823  1.00  3.28           O  
ATOM    548  CB  LEU A  34      24.751   0.038 -17.547  1.00  3.28           C  
ATOM    549  CG  LEU A  34      24.827   1.528 -17.327  1.00  3.28           C  
ATOM    550  CD1 LEU A  34      24.897   1.820 -15.835  1.00  3.28           C  
ATOM    551  CD2 LEU A  34      26.011   2.081 -18.071  1.00  3.28           C  
ATOM    552  H   LEU A  34      24.237  -2.459 -17.747  1.00  3.28           H  
ATOM    553  HA  LEU A  34      23.504  -0.490 -15.884  1.00  3.28           H  
ATOM    554 1HB  LEU A  34      25.633  -0.432 -17.112  1.00  3.28           H  
ATOM    555 2HB  LEU A  34      24.762  -0.134 -18.617  1.00  3.28           H  
ATOM    556  HG  LEU A  34      23.929   1.980 -17.711  1.00  3.28           H  
ATOM    557 1HD1 LEU A  34      24.930   2.899 -15.679  1.00  3.28           H  
ATOM    558 2HD1 LEU A  34      24.014   1.410 -15.342  1.00  3.28           H  
ATOM    559 3HD1 LEU A  34      25.792   1.364 -15.416  1.00  3.28           H  
ATOM    560 1HD2 LEU A  34      26.059   3.162 -17.930  1.00  3.28           H  
ATOM    561 2HD2 LEU A  34      26.927   1.623 -17.698  1.00  3.28           H  
ATOM    562 3HD2 LEU A  34      25.892   1.855 -19.122  1.00  3.28           H  
ATOM    563  N   PHE A  35      21.977  -0.130 -18.804  1.00  3.51           N  
ATOM    564  CA  PHE A  35      20.849   0.558 -19.415  1.00  3.51           C  
ATOM    565  C   PHE A  35      19.544   0.199 -18.703  1.00  3.51           C  
ATOM    566  O   PHE A  35      18.686   1.063 -18.470  1.00  3.51           O  
ATOM    567  CB  PHE A  35      20.772   0.239 -20.903  1.00  3.51           C  
ATOM    568  CG  PHE A  35      21.882   0.896 -21.689  1.00  3.51           C  
ATOM    569  CD1 PHE A  35      22.698   0.152 -22.526  1.00  3.51           C  
ATOM    570  CD2 PHE A  35      22.133   2.256 -21.555  1.00  3.51           C  
ATOM    571  CE1 PHE A  35      23.723   0.750 -23.225  1.00  3.51           C  
ATOM    572  CE2 PHE A  35      23.162   2.856 -22.249  1.00  3.51           C  
ATOM    573  CZ  PHE A  35      23.954   2.103 -23.089  1.00  3.51           C  
ATOM    574  H   PHE A  35      22.543  -0.775 -19.358  1.00  3.51           H  
ATOM    575  HA  PHE A  35      21.007   1.630 -19.310  1.00  3.51           H  
ATOM    576 1HB  PHE A  35      20.849  -0.846 -21.043  1.00  3.51           H  
ATOM    577 2HB  PHE A  35      19.817   0.562 -21.308  1.00  3.51           H  
ATOM    578  HD1 PHE A  35      22.521  -0.919 -22.628  1.00  3.51           H  
ATOM    579  HD2 PHE A  35      21.507   2.849 -20.890  1.00  3.51           H  
ATOM    580  HE1 PHE A  35      24.354   0.152 -23.880  1.00  3.51           H  
ATOM    581  HE2 PHE A  35      23.348   3.924 -22.135  1.00  3.51           H  
ATOM    582  HZ  PHE A  35      24.769   2.575 -23.638  1.00  3.51           H  
ATOM    583  N   GLY A  36      19.400  -1.069 -18.312  1.00  3.78           N  
ATOM    584  CA  GLY A  36      18.225  -1.494 -17.561  1.00  3.78           C  
ATOM    585  C   GLY A  36      18.132  -0.679 -16.265  1.00  3.78           C  
ATOM    586  O   GLY A  36      17.091  -0.096 -15.952  1.00  3.78           O  
ATOM    587  H   GLY A  36      20.115  -1.764 -18.549  1.00  3.78           H  
ATOM    588 1HA  GLY A  36      17.326  -1.352 -18.159  1.00  3.78           H  
ATOM    589 2HA  GLY A  36      18.307  -2.556 -17.330  1.00  3.78           H  
ATOM    590  N   LEU A  37      19.236  -0.632 -15.517  1.00  4.08           N  
ATOM    591  CA  LEU A  37      19.295   0.085 -14.248  1.00  4.08           C  
ATOM    592  C   LEU A  37      19.110   1.600 -14.419  1.00  4.08           C  
ATOM    593  O   LEU A  37      18.457   2.254 -13.604  1.00  4.08           O  
ATOM    594  CB  LEU A  37      20.638  -0.215 -13.586  1.00  4.08           C  
ATOM    595  CG  LEU A  37      20.809  -1.676 -13.124  1.00  4.08           C  
ATOM    596  CD1 LEU A  37      22.240  -1.899 -12.666  1.00  4.08           C  
ATOM    597  CD2 LEU A  37      19.816  -1.968 -12.020  1.00  4.08           C  
ATOM    598  H   LEU A  37      20.066  -1.129 -15.843  1.00  4.08           H  
ATOM    599  HA  LEU A  37      18.501  -0.290 -13.609  1.00  4.08           H  
ATOM    600 1HB  LEU A  37      21.431   0.002 -14.302  1.00  4.08           H  
ATOM    601 2HB  LEU A  37      20.761   0.436 -12.723  1.00  4.08           H  
ATOM    602  HG  LEU A  37      20.618  -2.346 -13.959  1.00  4.08           H  
ATOM    603 1HD1 LEU A  37      22.361  -2.937 -12.354  1.00  4.08           H  
ATOM    604 2HD1 LEU A  37      22.918  -1.687 -13.495  1.00  4.08           H  
ATOM    605 3HD1 LEU A  37      22.466  -1.240 -11.831  1.00  4.08           H  
ATOM    606 1HD2 LEU A  37      19.927  -3.004 -11.699  1.00  4.08           H  
ATOM    607 2HD2 LEU A  37      20.000  -1.304 -11.175  1.00  4.08           H  
ATOM    608 3HD2 LEU A  37      18.803  -1.810 -12.394  1.00  4.08           H  
ATOM    609  N   LEU A  38      19.652   2.179 -15.483  1.00  4.41           N  
ATOM    610  CA  LEU A  38      19.474   3.610 -15.684  1.00  4.41           C  
ATOM    611  C   LEU A  38      18.006   3.912 -15.934  1.00  4.41           C  
ATOM    612  O   LEU A  38      17.478   4.911 -15.433  1.00  4.41           O  
ATOM    613  CB  LEU A  38      20.321   4.101 -16.859  1.00  4.41           C  
ATOM    614  CG  LEU A  38      21.841   4.088 -16.632  1.00  4.41           C  
ATOM    615  CD1 LEU A  38      22.544   4.426 -17.940  1.00  4.41           C  
ATOM    616  CD2 LEU A  38      22.195   5.060 -15.536  1.00  4.41           C  
ATOM    617  H   LEU A  38      20.204   1.634 -16.136  1.00  4.41           H  
ATOM    618  HA  LEU A  38      19.787   4.132 -14.783  1.00  4.41           H  
ATOM    619 1HB  LEU A  38      20.113   3.461 -17.717  1.00  4.41           H  
ATOM    620 2HB  LEU A  38      20.025   5.118 -17.108  1.00  4.41           H  
ATOM    621  HG  LEU A  38      22.150   3.111 -16.327  1.00  4.41           H  
ATOM    622 1HD1 LEU A  38      23.621   4.407 -17.789  1.00  4.41           H  
ATOM    623 2HD1 LEU A  38      22.273   3.692 -18.695  1.00  4.41           H  
ATOM    624 3HD1 LEU A  38      22.244   5.416 -18.270  1.00  4.41           H  
ATOM    625 1HD2 LEU A  38      23.272   5.039 -15.370  1.00  4.41           H  
ATOM    626 2HD2 LEU A  38      21.890   6.063 -15.827  1.00  4.41           H  
ATOM    627 3HD2 LEU A  38      21.679   4.772 -14.619  1.00  4.41           H  
ATOM    628  N   SER A  39      17.334   3.023 -16.680  1.00  4.76           N  
ATOM    629  CA  SER A  39      15.919   3.174 -16.973  1.00  4.76           C  
ATOM    630  C   SER A  39      15.111   3.056 -15.679  1.00  4.76           C  
ATOM    631  O   SER A  39      14.211   3.861 -15.430  1.00  4.76           O  
ATOM    632  CB  SER A  39      15.486   2.132 -17.989  1.00  4.76           C  
ATOM    633  OG  SER A  39      16.138   2.337 -19.215  1.00  4.76           O  
ATOM    634  H   SER A  39      17.830   2.226 -17.084  1.00  4.76           H  
ATOM    635  HA  SER A  39      15.754   4.164 -17.396  1.00  4.76           H  
ATOM    636 1HB  SER A  39      15.708   1.137 -17.621  1.00  4.76           H  
ATOM    637 2HB  SER A  39      14.409   2.196 -18.132  1.00  4.76           H  
ATOM    638  HG  SER A  39      17.061   2.026 -19.070  1.00  4.76           H  
ATOM    639  N   PHE A  40      15.500   2.106 -14.808  1.00  5.11           N  
ATOM    640  CA  PHE A  40      14.848   1.915 -13.509  1.00  5.11           C  
ATOM    641  C   PHE A  40      14.838   3.219 -12.744  1.00  5.11           C  
ATOM    642  O   PHE A  40      13.792   3.667 -12.261  1.00  5.11           O  
ATOM    643  CB  PHE A  40      15.634   0.915 -12.637  1.00  5.11           C  
ATOM    644  CG  PHE A  40      15.124   0.725 -11.236  1.00  5.11           C  
ATOM    645  CD1 PHE A  40      14.166  -0.201 -10.930  1.00  5.11           C  
ATOM    646  CD2 PHE A  40      15.618   1.521 -10.211  1.00  5.11           C  
ATOM    647  CE1 PHE A  40      13.714  -0.335  -9.629  1.00  5.11           C  
ATOM    648  CE2 PHE A  40      15.169   1.391  -8.932  1.00  5.11           C  
ATOM    649  CZ  PHE A  40      14.220   0.468  -8.642  1.00  5.11           C  
ATOM    650  H   PHE A  40      16.242   1.462 -15.084  1.00  5.11           H  
ATOM    651  HA  PHE A  40      13.827   1.571 -13.666  1.00  5.11           H  
ATOM    652 1HB  PHE A  40      15.674  -0.043 -13.119  1.00  5.11           H  
ATOM    653 2HB  PHE A  40      16.640   1.243 -12.548  1.00  5.11           H  
ATOM    654  HD1 PHE A  40      13.775  -0.826 -11.723  1.00  5.11           H  
ATOM    655  HD2 PHE A  40      16.373   2.260 -10.436  1.00  5.11           H  
ATOM    656  HE1 PHE A  40      12.955  -1.070  -9.387  1.00  5.11           H  
ATOM    657  HE2 PHE A  40      15.568   2.028  -8.145  1.00  5.11           H  
ATOM    658  HZ  PHE A  40      13.874   0.377  -7.631  1.00  5.11           H  
ATOM    659  N   ILE A  41      16.021   3.824 -12.645  1.00  5.44           N  
ATOM    660  CA  ILE A  41      16.210   5.043 -11.892  1.00  5.44           C  
ATOM    661  C   ILE A  41      15.457   6.199 -12.506  1.00  5.44           C  
ATOM    662  O   ILE A  41      14.759   6.927 -11.799  1.00  5.44           O  
ATOM    663  CB  ILE A  41      17.695   5.413 -11.835  1.00  5.44           C  
ATOM    664  CG1 ILE A  41      18.462   4.374 -11.011  1.00  5.44           C  
ATOM    665  CG2 ILE A  41      17.845   6.813 -11.233  1.00  5.44           C  
ATOM    666  CD1 ILE A  41      19.959   4.483 -11.151  1.00  5.44           C  
ATOM    667  H   ILE A  41      16.831   3.387 -13.091  1.00  5.44           H  
ATOM    668  HA  ILE A  41      15.844   4.888 -10.881  1.00  5.44           H  
ATOM    669  HB  ILE A  41      18.111   5.400 -12.844  1.00  5.44           H  
ATOM    670 1HG1 ILE A  41      18.197   4.487  -9.962  1.00  5.44           H  
ATOM    671 2HG1 ILE A  41      18.166   3.381 -11.340  1.00  5.44           H  
ATOM    672 1HG2 ILE A  41      18.899   7.082 -11.200  1.00  5.44           H  
ATOM    673 2HG2 ILE A  41      17.307   7.535 -11.847  1.00  5.44           H  
ATOM    674 3HG2 ILE A  41      17.435   6.822 -10.223  1.00  5.44           H  
ATOM    675 1HD1 ILE A  41      20.437   3.711 -10.549  1.00  5.44           H  
ATOM    676 2HD1 ILE A  41      20.231   4.344 -12.200  1.00  5.44           H  
ATOM    677 3HD1 ILE A  41      20.290   5.462 -10.815  1.00  5.44           H  
ATOM    678  N   ALA A  42      15.567   6.364 -13.821  1.00  5.73           N  
ATOM    679  CA  ALA A  42      14.890   7.461 -14.486  1.00  5.73           C  
ATOM    680  C   ALA A  42      13.387   7.398 -14.273  1.00  5.73           C  
ATOM    681  O   ALA A  42      12.748   8.425 -14.026  1.00  5.73           O  
ATOM    682  CB  ALA A  42      15.191   7.413 -15.971  1.00  5.73           C  
ATOM    683  H   ALA A  42      16.150   5.732 -14.370  1.00  5.73           H  
ATOM    684  HA  ALA A  42      15.255   8.396 -14.063  1.00  5.73           H  
ATOM    685 1HB  ALA A  42      14.702   8.245 -16.472  1.00  5.73           H  
ATOM    686 2HB  ALA A  42      16.269   7.473 -16.121  1.00  5.73           H  
ATOM    687 3HB  ALA A  42      14.821   6.471 -16.379  1.00  5.73           H  
ATOM    688  N   ASN A  43      12.825   6.189 -14.324  1.00  5.98           N  
ATOM    689  CA  ASN A  43      11.397   6.016 -14.139  1.00  5.98           C  
ATOM    690  C   ASN A  43      11.018   6.246 -12.688  1.00  5.98           C  
ATOM    691  O   ASN A  43      10.014   6.896 -12.394  1.00  5.98           O  
ATOM    692  CB  ASN A  43      10.994   4.627 -14.577  1.00  5.98           C  
ATOM    693  CG  ASN A  43      11.042   4.453 -16.067  1.00  5.98           C  
ATOM    694  OD1 ASN A  43      10.949   5.423 -16.832  1.00  5.98           O  
ATOM    695  ND2 ASN A  43      11.197   3.229 -16.504  1.00  5.98           N  
ATOM    696  H   ASN A  43      13.397   5.370 -14.535  1.00  5.98           H  
ATOM    697  HA  ASN A  43      10.871   6.752 -14.745  1.00  5.98           H  
ATOM    698 1HB  ASN A  43      11.669   3.897 -14.118  1.00  5.98           H  
ATOM    699 2HB  ASN A  43       9.986   4.411 -14.223  1.00  5.98           H  
ATOM    700 1HD2 ASN A  43      11.243   3.052 -17.485  1.00  5.98           H  
ATOM    701 2HD2 ASN A  43      11.278   2.474 -15.855  1.00  5.98           H  
ATOM    702  N   LEU A  44      11.855   5.774 -11.765  1.00  6.16           N  
ATOM    703  CA  LEU A  44      11.585   5.957 -10.353  1.00  6.16           C  
ATOM    704  C   LEU A  44      11.505   7.438 -10.027  1.00  6.16           C  
ATOM    705  O   LEU A  44      10.540   7.899  -9.407  1.00  6.16           O  
ATOM    706  CB  LEU A  44      12.643   5.247  -9.495  1.00  6.16           C  
ATOM    707  CG  LEU A  44      12.394   5.221  -7.960  1.00  6.16           C  
ATOM    708  CD1 LEU A  44      13.082   3.998  -7.376  1.00  6.16           C  
ATOM    709  CD2 LEU A  44      12.912   6.508  -7.338  1.00  6.16           C  
ATOM    710  H   LEU A  44      12.678   5.237 -12.042  1.00  6.16           H  
ATOM    711  HA  LEU A  44      10.622   5.520 -10.152  1.00  6.16           H  
ATOM    712 1HB  LEU A  44      12.722   4.213  -9.836  1.00  6.16           H  
ATOM    713 2HB  LEU A  44      13.604   5.730  -9.668  1.00  6.16           H  
ATOM    714  HG  LEU A  44      11.349   5.136  -7.755  1.00  6.16           H  
ATOM    715 1HD1 LEU A  44      12.908   3.959  -6.299  1.00  6.16           H  
ATOM    716 2HD1 LEU A  44      12.673   3.102  -7.843  1.00  6.16           H  
ATOM    717 3HD1 LEU A  44      14.151   4.057  -7.569  1.00  6.16           H  
ATOM    718 1HD2 LEU A  44      12.741   6.489  -6.260  1.00  6.16           H  
ATOM    719 2HD2 LEU A  44      13.980   6.606  -7.535  1.00  6.16           H  
ATOM    720 3HD2 LEU A  44      12.387   7.358  -7.771  1.00  6.16           H  
ATOM    721  N   VAL A  45      12.523   8.186 -10.461  1.00  6.26           N  
ATOM    722  CA  VAL A  45      12.568   9.610 -10.205  1.00  6.26           C  
ATOM    723  C   VAL A  45      11.400  10.318 -10.867  1.00  6.26           C  
ATOM    724  O   VAL A  45      10.750  11.143 -10.230  1.00  6.26           O  
ATOM    725  CB  VAL A  45      13.883  10.214 -10.712  1.00  6.26           C  
ATOM    726  CG1 VAL A  45      13.814  11.738 -10.617  1.00  6.26           C  
ATOM    727  CG2 VAL A  45      15.039   9.668  -9.882  1.00  6.26           C  
ATOM    728  H   VAL A  45      13.283   7.743 -10.977  1.00  6.26           H  
ATOM    729  HA  VAL A  45      12.509   9.768  -9.129  1.00  6.26           H  
ATOM    730  HB  VAL A  45      14.025   9.941 -11.763  1.00  6.26           H  
ATOM    731 1HG1 VAL A  45      14.745  12.168 -10.985  1.00  6.26           H  
ATOM    732 2HG1 VAL A  45      12.982  12.102 -11.221  1.00  6.26           H  
ATOM    733 3HG1 VAL A  45      13.664  12.031  -9.578  1.00  6.26           H  
ATOM    734 1HG2 VAL A  45      15.977  10.086 -10.245  1.00  6.26           H  
ATOM    735 2HG2 VAL A  45      14.896   9.941  -8.839  1.00  6.26           H  
ATOM    736 3HG2 VAL A  45      15.068   8.584  -9.971  1.00  6.26           H  
ATOM    737  N   TYR A  46      11.100   9.984 -12.126  1.00  6.35           N  
ATOM    738  CA  TYR A  46       9.973  10.611 -12.799  1.00  6.35           C  
ATOM    739  C   TYR A  46       8.689  10.416 -12.007  1.00  6.35           C  
ATOM    740  O   TYR A  46       7.992  11.391 -11.715  1.00  6.35           O  
ATOM    741  CB  TYR A  46       9.814  10.053 -14.215  1.00  6.35           C  
ATOM    742  CG  TYR A  46       8.613  10.592 -14.974  1.00  6.35           C  
ATOM    743  CD1 TYR A  46       8.664  11.850 -15.564  1.00  6.35           C  
ATOM    744  CD2 TYR A  46       7.468   9.819 -15.095  1.00  6.35           C  
ATOM    745  CE1 TYR A  46       7.572  12.330 -16.270  1.00  6.35           C  
ATOM    746  CE2 TYR A  46       6.381  10.298 -15.801  1.00  6.35           C  
ATOM    747  CZ  TYR A  46       6.430  11.546 -16.387  1.00  6.35           C  
ATOM    748  OH  TYR A  46       5.343  12.017 -17.088  1.00  6.35           O  
ATOM    749  H   TYR A  46      11.660   9.303 -12.638  1.00  6.35           H  
ATOM    750  HA  TYR A  46      10.163  11.681 -12.866  1.00  6.35           H  
ATOM    751 1HB  TYR A  46      10.712  10.269 -14.795  1.00  6.35           H  
ATOM    752 2HB  TYR A  46       9.720   8.969 -14.162  1.00  6.35           H  
ATOM    753  HD1 TYR A  46       9.563  12.457 -15.473  1.00  6.35           H  
ATOM    754  HD2 TYR A  46       7.426   8.826 -14.629  1.00  6.35           H  
ATOM    755  HE1 TYR A  46       7.612  13.316 -16.731  1.00  6.35           H  
ATOM    756  HE2 TYR A  46       5.484   9.685 -15.893  1.00  6.35           H  
ATOM    757  HH  TYR A  46       5.450  12.959 -17.244  1.00  6.35           H  
ATOM    758  N   ASP A  47       8.382   9.169 -11.624  1.00  6.48           N  
ATOM    759  CA  ASP A  47       7.162   8.907 -10.869  1.00  6.48           C  
ATOM    760  C   ASP A  47       7.146   9.668  -9.546  1.00  6.48           C  
ATOM    761  O   ASP A  47       6.107  10.204  -9.147  1.00  6.48           O  
ATOM    762  CB  ASP A  47       6.992   7.406 -10.610  1.00  6.48           C  
ATOM    763  CG  ASP A  47       6.577   6.604 -11.853  1.00  6.48           C  
ATOM    764  OD1 ASP A  47       6.181   7.214 -12.819  1.00  6.48           O  
ATOM    765  OD2 ASP A  47       6.626   5.389 -11.817  1.00  6.48           O  
ATOM    766  H   ASP A  47       8.998   8.394 -11.872  1.00  6.48           H  
ATOM    767  HA  ASP A  47       6.317   9.248 -11.466  1.00  6.48           H  
ATOM    768 1HB  ASP A  47       7.944   7.005 -10.249  1.00  6.48           H  
ATOM    769 2HB  ASP A  47       6.253   7.255  -9.829  1.00  6.48           H  
ATOM    770  N   TYR A  48       8.294   9.754  -8.866  1.00  6.68           N  
ATOM    771  CA  TYR A  48       8.365  10.520  -7.629  1.00  6.68           C  
ATOM    772  C   TYR A  48       8.000  11.977  -7.852  1.00  6.68           C  
ATOM    773  O   TYR A  48       7.136  12.532  -7.160  1.00  6.68           O  
ATOM    774  CB  TYR A  48       9.761  10.460  -7.008  1.00  6.68           C  
ATOM    775  CG  TYR A  48       9.896  11.404  -5.831  1.00  6.68           C  
ATOM    776  CD1 TYR A  48       9.385  11.065  -4.590  1.00  6.68           C  
ATOM    777  CD2 TYR A  48      10.523  12.635  -6.010  1.00  6.68           C  
ATOM    778  CE1 TYR A  48       9.499  11.951  -3.533  1.00  6.68           C  
ATOM    779  CE2 TYR A  48      10.634  13.518  -4.961  1.00  6.68           C  
ATOM    780  CZ  TYR A  48      10.125  13.181  -3.724  1.00  6.68           C  
ATOM    781  OH  TYR A  48      10.234  14.062  -2.671  1.00  6.68           O  
ATOM    782  H   TYR A  48       9.131   9.276  -9.209  1.00  6.68           H  
ATOM    783  HA  TYR A  48       7.649  10.099  -6.924  1.00  6.68           H  
ATOM    784 1HB  TYR A  48       9.975   9.445  -6.673  1.00  6.68           H  
ATOM    785 2HB  TYR A  48      10.507  10.725  -7.749  1.00  6.68           H  
ATOM    786  HD1 TYR A  48       8.892  10.104  -4.448  1.00  6.68           H  
ATOM    787  HD2 TYR A  48      10.922  12.903  -6.987  1.00  6.68           H  
ATOM    788  HE1 TYR A  48       9.096  11.686  -2.556  1.00  6.68           H  
ATOM    789  HE2 TYR A  48      11.123  14.481  -5.107  1.00  6.68           H  
ATOM    790  HH  TYR A  48      10.685  14.857  -2.966  1.00  6.68           H  
ATOM    791  N   VAL A  49       8.658  12.593  -8.830  1.00  6.97           N  
ATOM    792  CA  VAL A  49       8.469  13.999  -9.121  1.00  6.97           C  
ATOM    793  C   VAL A  49       7.056  14.308  -9.558  1.00  6.97           C  
ATOM    794  O   VAL A  49       6.466  15.297  -9.121  1.00  6.97           O  
ATOM    795  CB  VAL A  49       9.446  14.454 -10.213  1.00  6.97           C  
ATOM    796  CG1 VAL A  49       9.101  15.865 -10.663  1.00  6.97           C  
ATOM    797  CG2 VAL A  49      10.868  14.405  -9.669  1.00  6.97           C  
ATOM    798  H   VAL A  49       9.334  12.060  -9.379  1.00  6.97           H  
ATOM    799  HA  VAL A  49       8.682  14.561  -8.211  1.00  6.97           H  
ATOM    800  HB  VAL A  49       9.356  13.785 -11.075  1.00  6.97           H  
ATOM    801 1HG1 VAL A  49       9.793  16.174 -11.444  1.00  6.97           H  
ATOM    802 2HG1 VAL A  49       8.082  15.883 -11.053  1.00  6.97           H  
ATOM    803 3HG1 VAL A  49       9.179  16.546  -9.816  1.00  6.97           H  
ATOM    804 1HG2 VAL A  49      11.565  14.714 -10.445  1.00  6.97           H  
ATOM    805 2HG2 VAL A  49      10.952  15.073  -8.814  1.00  6.97           H  
ATOM    806 3HG2 VAL A  49      11.104  13.394  -9.358  1.00  6.97           H  
ATOM    807  N   MET A  50       6.492  13.478 -10.425  1.00  7.37           N  
ATOM    808  CA  MET A  50       5.142  13.750 -10.858  1.00  7.37           C  
ATOM    809  C   MET A  50       4.166  13.567  -9.697  1.00  7.37           C  
ATOM    810  O   MET A  50       3.305  14.417  -9.463  1.00  7.37           O  
ATOM    811  CB  MET A  50       4.772  12.818 -12.003  1.00  7.37           C  
ATOM    812  CG  MET A  50       5.542  13.057 -13.281  1.00  7.37           C  
ATOM    813  SD  MET A  50       5.340  14.694 -13.959  1.00  7.37           S  
ATOM    814  CE  MET A  50       3.646  14.597 -14.500  1.00  7.37           C  
ATOM    815  H   MET A  50       7.003  12.670 -10.783  1.00  7.37           H  
ATOM    816  HA  MET A  50       5.081  14.784 -11.194  1.00  7.37           H  
ATOM    817 1HB  MET A  50       4.968  11.784 -11.699  1.00  7.37           H  
ATOM    818 2HB  MET A  50       3.710  12.904 -12.220  1.00  7.37           H  
ATOM    819 1HG  MET A  50       6.600  12.883 -13.113  1.00  7.37           H  
ATOM    820 2HG  MET A  50       5.192  12.343 -14.011  1.00  7.37           H  
ATOM    821 1HE  MET A  50       3.352  15.544 -14.952  1.00  7.37           H  
ATOM    822 2HE  MET A  50       3.546  13.795 -15.235  1.00  7.37           H  
ATOM    823 3HE  MET A  50       3.002  14.388 -13.644  1.00  7.37           H  
ATOM    824  N   GLY A  51       4.358  12.505  -8.900  1.00  7.88           N  
ATOM    825  CA  GLY A  51       3.492  12.230  -7.758  1.00  7.88           C  
ATOM    826  C   GLY A  51       3.528  13.361  -6.741  1.00  7.88           C  
ATOM    827  O   GLY A  51       2.514  13.720  -6.145  1.00  7.88           O  
ATOM    828  H   GLY A  51       5.099  11.833  -9.097  1.00  7.88           H  
ATOM    829 1HA  GLY A  51       2.469  12.076  -8.103  1.00  7.88           H  
ATOM    830 2HA  GLY A  51       3.819  11.303  -7.285  1.00  7.88           H  
ATOM    831  N   ALA A  52       4.689  13.984  -6.589  1.00  8.46           N  
ATOM    832  CA  ALA A  52       4.858  15.088  -5.665  1.00  8.46           C  
ATOM    833  C   ALA A  52       3.906  16.246  -5.991  1.00  8.46           C  
ATOM    834  O   ALA A  52       3.449  16.952  -5.082  1.00  8.46           O  
ATOM    835  CB  ALA A  52       6.303  15.566  -5.688  1.00  8.46           C  
ATOM    836  H   ALA A  52       5.508  13.636  -7.089  1.00  8.46           H  
ATOM    837  HA  ALA A  52       4.623  14.728  -4.665  1.00  8.46           H  
ATOM    838 1HB  ALA A  52       6.436  16.370  -4.973  1.00  8.46           H  
ATOM    839 2HB  ALA A  52       6.963  14.734  -5.433  1.00  8.46           H  
ATOM    840 3HB  ALA A  52       6.546  15.924  -6.684  1.00  8.46           H  
ATOM    841  N   SER A  53       3.564  16.438  -7.274  1.00  9.08           N  
ATOM    842  CA  SER A  53       2.725  17.562  -7.671  1.00  9.08           C  
ATOM    843  C   SER A  53       1.256  17.340  -7.307  1.00  9.08           C  
ATOM    844  O   SER A  53       0.441  18.258  -7.413  1.00  9.08           O  
ATOM    845  CB  SER A  53       2.857  17.845  -9.164  1.00  9.08           C  
ATOM    846  OG  SER A  53       2.261  16.847  -9.953  1.00  9.08           O  
ATOM    847  H   SER A  53       3.875  15.787  -7.996  1.00  9.08           H  
ATOM    848  HA  SER A  53       3.072  18.445  -7.134  1.00  9.08           H  
ATOM    849 1HB  SER A  53       2.406  18.809  -9.393  1.00  9.08           H  
ATOM    850 2HB  SER A  53       3.915  17.914  -9.416  1.00  9.08           H  
ATOM    851  HG  SER A  53       2.607  15.989  -9.624  1.00  9.08           H  
ATOM    852  N   GLU A  54       0.912  16.117  -6.896  1.00  9.70           N  
ATOM    853  CA  GLU A  54      -0.450  15.788  -6.519  1.00  9.70           C  
ATOM    854  C   GLU A  54      -0.692  15.984  -5.023  1.00  9.70           C  
ATOM    855  O   GLU A  54      -1.798  15.739  -4.541  1.00  9.70           O  
ATOM    856  CB  GLU A  54      -0.788  14.342  -6.908  1.00  9.70           C  
ATOM    857  CG  GLU A  54      -0.776  14.070  -8.414  1.00  9.70           C  
ATOM    858  CD  GLU A  54      -1.116  12.631  -8.777  1.00  9.70           C  
ATOM    859  OE1 GLU A  54      -1.323  11.839  -7.888  1.00  9.70           O  
ATOM    860  OE2 GLU A  54      -1.182  12.335  -9.949  1.00  9.70           O  
ATOM    861  H   GLU A  54       1.615  15.384  -6.810  1.00  9.70           H  
ATOM    862  HA  GLU A  54      -1.124  16.453  -7.058  1.00  9.70           H  
ATOM    863 1HB  GLU A  54      -0.070  13.668  -6.443  1.00  9.70           H  
ATOM    864 2HB  GLU A  54      -1.774  14.084  -6.525  1.00  9.70           H  
ATOM    865 1HG  GLU A  54      -1.487  14.737  -8.897  1.00  9.70           H  
ATOM    866 2HG  GLU A  54       0.222  14.309  -8.796  1.00  9.70           H  
ATOM    867  N   ARG A  55       0.338  16.389  -4.269  1.00 10.33           N  
ATOM    868  CA  ARG A  55       0.171  16.538  -2.826  1.00 10.33           C  
ATOM    869  C   ARG A  55      -0.876  17.586  -2.457  1.00 10.33           C  
ATOM    870  O   ARG A  55      -0.882  18.699  -2.988  1.00 10.33           O  
ATOM    871  CB  ARG A  55       1.498  16.899  -2.182  1.00 10.33           C  
ATOM    872  CG  ARG A  55       2.524  15.771  -2.171  1.00 10.33           C  
ATOM    873  CD  ARG A  55       3.843  16.219  -1.633  1.00 10.33           C  
ATOM    874  NE  ARG A  55       4.487  17.195  -2.511  1.00 10.33           N  
ATOM    875  CZ  ARG A  55       5.615  17.873  -2.208  1.00 10.33           C  
ATOM    876  NH1 ARG A  55       6.211  17.670  -1.049  1.00 10.33           N  
ATOM    877  NH2 ARG A  55       6.130  18.744  -3.065  1.00 10.33           N  
ATOM    878  H   ARG A  55       1.249  16.590  -4.687  1.00 10.33           H  
ATOM    879  HA  ARG A  55      -0.151  15.578  -2.425  1.00 10.33           H  
ATOM    880 1HB  ARG A  55       1.942  17.736  -2.721  1.00 10.33           H  
ATOM    881 2HB  ARG A  55       1.330  17.218  -1.153  1.00 10.33           H  
ATOM    882 1HG  ARG A  55       2.158  14.960  -1.544  1.00 10.33           H  
ATOM    883 2HG  ARG A  55       2.666  15.400  -3.185  1.00 10.33           H  
ATOM    884 1HD  ARG A  55       3.702  16.679  -0.656  1.00 10.33           H  
ATOM    885 2HD  ARG A  55       4.505  15.359  -1.539  1.00 10.33           H  
ATOM    886  HE  ARG A  55       4.049  17.367  -3.432  1.00 10.33           H  
ATOM    887 1HH1 ARG A  55       5.822  17.009  -0.392  1.00 10.33           H  
ATOM    888 2HH1 ARG A  55       7.053  18.177  -0.817  1.00 10.33           H  
ATOM    889 1HH2 ARG A  55       5.680  18.922  -3.956  1.00 10.33           H  
ATOM    890 2HH2 ARG A  55       6.971  19.244  -2.825  1.00 10.33           H  
ATOM    891  N   LYS A  56      -1.750  17.225  -1.520  1.00 11.06           N  
ATOM    892  CA  LYS A  56      -2.815  18.104  -1.047  1.00 11.06           C  
ATOM    893  C   LYS A  56      -2.621  18.474   0.418  1.00 11.06           C  
ATOM    894  O   LYS A  56      -1.893  17.794   1.143  1.00 11.06           O  
ATOM    895  CB  LYS A  56      -4.183  17.443  -1.234  1.00 11.06           C  
ATOM    896  CG  LYS A  56      -4.500  17.031  -2.677  1.00 11.06           C  
ATOM    897  CD  LYS A  56      -4.593  18.235  -3.613  1.00 11.06           C  
ATOM    898  CE  LYS A  56      -4.983  17.811  -5.027  1.00 11.06           C  
ATOM    899  NZ  LYS A  56      -5.033  18.973  -5.971  1.00 11.06           N  
ATOM    900  H   LYS A  56      -1.684  16.295  -1.134  1.00 11.06           H  
ATOM    901  HA  LYS A  56      -2.791  19.026  -1.630  1.00 11.06           H  
ATOM    902 1HB  LYS A  56      -4.238  16.547  -0.616  1.00 11.06           H  
ATOM    903 2HB  LYS A  56      -4.967  18.121  -0.896  1.00 11.06           H  
ATOM    904 1HG  LYS A  56      -3.727  16.360  -3.040  1.00 11.06           H  
ATOM    905 2HG  LYS A  56      -5.449  16.499  -2.698  1.00 11.06           H  
ATOM    906 1HD  LYS A  56      -5.329  18.942  -3.232  1.00 11.06           H  
ATOM    907 2HD  LYS A  56      -3.621  18.732  -3.654  1.00 11.06           H  
ATOM    908 1HE  LYS A  56      -4.247  17.090  -5.393  1.00 11.06           H  
ATOM    909 2HE  LYS A  56      -5.962  17.335  -5.000  1.00 11.06           H  
ATOM    910 1HZ  LYS A  56      -5.289  18.647  -6.891  1.00 11.06           H  
ATOM    911 2HZ  LYS A  56      -5.716  19.644  -5.648  1.00 11.06           H  
ATOM    912 3HZ  LYS A  56      -4.120  19.412  -6.010  1.00 11.06           H  
ATOM    913  N   SER A  57      -3.298  19.533   0.854  1.00 11.97           N  
ATOM    914  CA  SER A  57      -3.276  19.949   2.254  1.00 11.97           C  
ATOM    915  C   SER A  57      -4.637  20.514   2.649  1.00 11.97           C  
ATOM    916  O   SER A  57      -5.165  21.410   1.990  1.00 11.97           O  
ATOM    917  CB  SER A  57      -2.194  20.984   2.484  1.00 11.97           C  
ATOM    918  OG  SER A  57      -2.182  21.405   3.821  1.00 11.97           O  
ATOM    919  H   SER A  57      -3.859  20.060   0.201  1.00 11.97           H  
ATOM    920  HA  SER A  57      -3.071  19.077   2.878  1.00 11.97           H  
ATOM    921 1HB  SER A  57      -1.223  20.565   2.221  1.00 11.97           H  
ATOM    922 2HB  SER A  57      -2.371  21.840   1.835  1.00 11.97           H  
ATOM    923  HG  SER A  57      -3.099  21.617   4.041  1.00 11.97           H  
ATOM    924  N   LYS A  58      -5.216  19.965   3.710  1.00 13.11           N  
ATOM    925  CA  LYS A  58      -6.535  20.379   4.181  1.00 13.11           C  
ATOM    926  C   LYS A  58      -6.475  21.555   5.146  1.00 13.11           C  
ATOM    927  O   LYS A  58      -5.694  21.547   6.098  1.00 13.11           O  
ATOM    928  CB  LYS A  58      -7.256  19.209   4.850  1.00 13.11           C  
ATOM    929  CG  LYS A  58      -8.679  19.532   5.305  1.00 13.11           C  
ATOM    930  CD  LYS A  58      -9.377  18.315   5.892  1.00 13.11           C  
ATOM    931  CE  LYS A  58     -10.778  18.668   6.371  1.00 13.11           C  
ATOM    932  NZ  LYS A  58     -11.484  17.489   6.948  1.00 13.11           N  
ATOM    933  H   LYS A  58      -4.726  19.233   4.206  1.00 13.11           H  
ATOM    934  HA  LYS A  58      -7.121  20.693   3.317  1.00 13.11           H  
ATOM    935 1HB  LYS A  58      -7.307  18.367   4.159  1.00 13.11           H  
ATOM    936 2HB  LYS A  58      -6.693  18.885   5.725  1.00 13.11           H  
ATOM    937 1HG  LYS A  58      -8.648  20.315   6.067  1.00 13.11           H  
ATOM    938 2HG  LYS A  58      -9.256  19.903   4.460  1.00 13.11           H  
ATOM    939 1HD  LYS A  58      -9.443  17.530   5.137  1.00 13.11           H  
ATOM    940 2HD  LYS A  58      -8.800  17.939   6.736  1.00 13.11           H  
ATOM    941 1HE  LYS A  58     -10.707  19.446   7.131  1.00 13.11           H  
ATOM    942 2HE  LYS A  58     -11.357  19.050   5.530  1.00 13.11           H  
ATOM    943 1HZ  LYS A  58     -12.406  17.764   7.254  1.00 13.11           H  
ATOM    944 2HZ  LYS A  58     -11.564  16.767   6.246  1.00 13.11           H  
ATOM    945 3HZ  LYS A  58     -10.960  17.135   7.736  1.00 13.11           H  
ATOM    946  N   LYS A  59      -7.297  22.567   4.895  1.00 14.55           N  
ATOM    947  CA  LYS A  59      -7.375  23.724   5.777  1.00 14.55           C  
ATOM    948  C   LYS A  59      -8.260  23.452   6.984  1.00 14.55           C  
ATOM    949  O   LYS A  59      -9.385  22.968   6.845  1.00 14.55           O  
ATOM    950  CB  LYS A  59      -7.917  24.950   5.045  1.00 14.55           C  
ATOM    951  CG  LYS A  59      -7.989  26.203   5.924  1.00 14.55           C  
ATOM    952  CD  LYS A  59      -8.477  27.413   5.160  1.00 14.55           C  
ATOM    953  CE  LYS A  59      -8.594  28.619   6.084  1.00 14.55           C  
ATOM    954  NZ  LYS A  59      -9.119  29.812   5.371  1.00 14.55           N  
ATOM    955  H   LYS A  59      -7.894  22.525   4.081  1.00 14.55           H  
ATOM    956  HA  LYS A  59      -6.373  23.948   6.142  1.00 14.55           H  
ATOM    957 1HB  LYS A  59      -7.290  25.172   4.182  1.00 14.55           H  
ATOM    958 2HB  LYS A  59      -8.923  24.744   4.681  1.00 14.55           H  
ATOM    959 1HG  LYS A  59      -8.685  26.027   6.748  1.00 14.55           H  
ATOM    960 2HG  LYS A  59      -7.009  26.413   6.346  1.00 14.55           H  
ATOM    961 1HD  LYS A  59      -7.786  27.644   4.350  1.00 14.55           H  
ATOM    962 2HD  LYS A  59      -9.458  27.200   4.735  1.00 14.55           H  
ATOM    963 1HE  LYS A  59      -9.267  28.371   6.907  1.00 14.55           H  
ATOM    964 2HE  LYS A  59      -7.611  28.854   6.490  1.00 14.55           H  
ATOM    965 1HZ  LYS A  59      -9.184  30.586   6.014  1.00 14.55           H  
ATOM    966 2HZ  LYS A  59      -8.497  30.053   4.613  1.00 14.55           H  
ATOM    967 3HZ  LYS A  59     -10.037  29.603   5.000  1.00 14.55           H  
ATOM    968  N   ASP A  60      -7.757  23.782   8.168  1.00 16.30           N  
ATOM    969  CA  ASP A  60      -8.549  23.641   9.378  1.00 16.30           C  
ATOM    970  C   ASP A  60      -9.426  24.875   9.525  1.00 16.30           C  
ATOM    971  O   ASP A  60      -8.936  25.951   9.863  1.00 16.30           O  
ATOM    972  CB  ASP A  60      -7.673  23.497  10.629  1.00 16.30           C  
ATOM    973  CG  ASP A  60      -8.510  23.244  11.908  1.00 16.30           C  
ATOM    974  OD1 ASP A  60      -9.724  23.264  11.804  1.00 16.30           O  
ATOM    975  OD2 ASP A  60      -7.934  23.087  12.985  1.00 16.30           O  
ATOM    976  H   ASP A  60      -6.817  24.146   8.223  1.00 16.30           H  
ATOM    977  HA  ASP A  60      -9.187  22.762   9.286  1.00 16.30           H  
ATOM    978 1HB  ASP A  60      -6.972  22.671  10.494  1.00 16.30           H  
ATOM    979 2HB  ASP A  60      -7.089  24.407  10.768  1.00 16.30           H  
ATOM    980  N   ASN A  61     -10.719  24.727   9.256  1.00 18.29           N  
ATOM    981  CA  ASN A  61     -11.627  25.868   9.288  1.00 18.29           C  
ATOM    982  C   ASN A  61     -12.367  25.976  10.627  1.00 18.29           C  
ATOM    983  O   ASN A  61     -13.256  26.819  10.766  1.00 18.29           O  
ATOM    984  CB  ASN A  61     -12.629  25.772   8.151  1.00 18.29           C  
ATOM    985  CG  ASN A  61     -12.027  25.971   6.767  1.00 18.29           C  
ATOM    986  OD1 ASN A  61     -11.721  27.097   6.348  1.00 18.29           O  
ATOM    987  ND2 ASN A  61     -11.862  24.888   6.049  1.00 18.29           N  
ATOM    988  H   ASN A  61     -11.062  23.812   8.998  1.00 18.29           H  
ATOM    989  HA  ASN A  61     -11.044  26.780   9.167  1.00 18.29           H  
ATOM    990 1HB  ASN A  61     -13.108  24.793   8.184  1.00 18.29           H  
ATOM    991 2HB  ASN A  61     -13.410  26.517   8.301  1.00 18.29           H  
ATOM    992 1HD2 ASN A  61     -11.489  24.947   5.124  1.00 18.29           H  
ATOM    993 2HD2 ASN A  61     -12.113  23.996   6.424  1.00 18.29           H  
ATOM    994  N   LYS A  62     -11.943  25.151  11.599  1.00 20.25           N  
ATOM    995  CA  LYS A  62     -12.451  25.071  12.968  1.00 20.25           C  
ATOM    996  C   LYS A  62     -13.907  24.594  13.079  1.00 20.25           C  
ATOM    997  O   LYS A  62     -14.211  23.736  13.911  1.00 20.25           O  
ATOM    998  OXT LYS A  62     -14.800  25.135  12.433  1.00 20.25           O  
ATOM    999  CB  LYS A  62     -12.254  26.415  13.679  1.00 20.25           C  
ATOM   1000  CG  LYS A  62     -10.779  26.856  13.696  1.00 20.25           C  
ATOM   1001  CD  LYS A  62      -9.911  25.833  14.407  1.00 20.25           C  
ATOM   1002  CE  LYS A  62      -8.449  26.241  14.435  1.00 20.25           C  
ATOM   1003  NZ  LYS A  62      -7.589  25.135  14.941  1.00 20.25           N  
ATOM   1004  H   LYS A  62     -11.167  24.505  11.394  1.00 20.25           H  
ATOM   1005  HA  LYS A  62     -11.836  24.337  13.493  1.00 20.25           H  
ATOM   1006 1HB  LYS A  62     -12.846  27.192  13.203  1.00 20.25           H  
ATOM   1007 2HB  LYS A  62     -12.590  26.332  14.711  1.00 20.25           H  
ATOM   1008 1HG  LYS A  62     -10.415  26.964  12.672  1.00 20.25           H  
ATOM   1009 2HG  LYS A  62     -10.689  27.816  14.199  1.00 20.25           H  
ATOM   1010 1HD  LYS A  62     -10.264  25.699  15.428  1.00 20.25           H  
ATOM   1011 2HD  LYS A  62      -9.989  24.874  13.887  1.00 20.25           H  
ATOM   1012 1HE  LYS A  62      -8.129  26.502  13.425  1.00 20.25           H  
ATOM   1013 2HE  LYS A  62      -8.330  27.108  15.082  1.00 20.25           H  
ATOM   1014 1HZ  LYS A  62      -6.627  25.416  14.944  1.00 20.25           H  
ATOM   1015 2HZ  LYS A  62      -7.869  24.873  15.869  1.00 20.25           H  
ATOM   1016 3HZ  LYS A  62      -7.708  24.322  14.300  1.00 20.25           H  
TER    1017
ENDMDL

REMARK ID 697392 MODEL 3 EciI
PFRMAT TS
TARGET EciI
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.765   0.639   3.698  1.00 10.80           N  
ATOM      2  CA  MET A   1       2.532   0.424   2.476  1.00 10.80           C  
ATOM      3  C   MET A   1       3.026   1.765   1.935  1.00 10.80           C  
ATOM      4  O   MET A   1       2.502   2.818   2.293  1.00 10.80           O  
ATOM      5  CB  MET A   1       1.683  -0.326   1.446  1.00 10.80           C  
ATOM      6  CG  MET A   1       1.275  -1.746   1.892  1.00 10.80           C  
ATOM      7  SD  MET A   1       0.235  -2.632   0.687  1.00 10.80           S  
ATOM      8  CE  MET A   1       1.400  -3.158  -0.568  1.00 10.80           C  
ATOM      9 1H   MET A   1       1.083  -0.098   3.805  1.00 10.80           H  
ATOM     10 2H   MET A   1       2.389   0.638   4.493  1.00 10.80           H  
ATOM     11 3H   MET A   1       1.294   1.530   3.643  1.00 10.80           H  
ATOM     12  HA  MET A   1       3.406  -0.179   2.714  1.00 10.80           H  
ATOM     13 1HB  MET A   1       0.780   0.236   1.252  1.00 10.80           H  
ATOM     14 2HB  MET A   1       2.231  -0.412   0.506  1.00 10.80           H  
ATOM     15 1HG  MET A   1       2.170  -2.339   2.074  1.00 10.80           H  
ATOM     16 2HG  MET A   1       0.721  -1.676   2.829  1.00 10.80           H  
ATOM     17 1HE  MET A   1       0.874  -3.693  -1.357  1.00 10.80           H  
ATOM     18 2HE  MET A   1       1.903  -2.293  -0.987  1.00 10.80           H  
ATOM     19 3HE  MET A   1       2.126  -3.820  -0.120  1.00 10.80           H  
ATOM     20  N   ASN A   2       4.027   1.724   1.059  1.00 10.27           N  
ATOM     21  CA  ASN A   2       4.661   2.935   0.504  1.00 10.27           C  
ATOM     22  C   ASN A   2       4.155   3.304  -0.890  1.00 10.27           C  
ATOM     23  O   ASN A   2       4.884   3.923  -1.668  1.00 10.27           O  
ATOM     24  CB  ASN A   2       6.153   2.713   0.379  1.00 10.27           C  
ATOM     25  CG  ASN A   2       6.422   1.672  -0.658  1.00 10.27           C  
ATOM     26  OD1 ASN A   2       5.482   0.959  -1.019  1.00 10.27           O  
ATOM     27  ND2 ASN A   2       7.640   1.561  -1.136  1.00 10.27           N  
ATOM     28  H   ASN A   2       4.408   0.827   0.791  1.00 10.27           H  
ATOM     29  HA  ASN A   2       4.456   3.779   1.168  1.00 10.27           H  
ATOM     30 1HB  ASN A   2       6.645   3.643   0.094  1.00 10.27           H  
ATOM     31 2HB  ASN A   2       6.568   2.392   1.335  1.00 10.27           H  
ATOM     32 1HD2 ASN A   2       7.848   0.869  -1.828  1.00 10.27           H  
ATOM     33 2HD2 ASN A   2       8.363   2.165  -0.804  1.00 10.27           H  
ATOM     34  N   ILE A   3       2.956   2.841  -1.244  1.00  9.71           N  
ATOM     35  CA  ILE A   3       2.320   3.034  -2.562  1.00  9.71           C  
ATOM     36  C   ILE A   3       3.005   2.237  -3.671  1.00  9.71           C  
ATOM     37  O   ILE A   3       2.373   1.390  -4.307  1.00  9.71           O  
ATOM     38  CB  ILE A   3       2.250   4.509  -2.995  1.00  9.71           C  
ATOM     39  CG1 ILE A   3       1.348   5.285  -2.043  1.00  9.71           C  
ATOM     40  CG2 ILE A   3       1.716   4.589  -4.423  1.00  9.71           C  
ATOM     41  CD1 ILE A   3       1.428   6.775  -2.228  1.00  9.71           C  
ATOM     42  H   ILE A   3       2.440   2.338  -0.539  1.00  9.71           H  
ATOM     43  HA  ILE A   3       1.294   2.677  -2.489  1.00  9.71           H  
ATOM     44  HB  ILE A   3       3.226   4.968  -2.978  1.00  9.71           H  
ATOM     45 1HG1 ILE A   3       0.318   4.972  -2.200  1.00  9.71           H  
ATOM     46 2HG1 ILE A   3       1.629   5.052  -1.016  1.00  9.71           H  
ATOM     47 1HG2 ILE A   3       1.666   5.630  -4.737  1.00  9.71           H  
ATOM     48 2HG2 ILE A   3       2.380   4.049  -5.085  1.00  9.71           H  
ATOM     49 3HG2 ILE A   3       0.722   4.147  -4.468  1.00  9.71           H  
ATOM     50 1HD1 ILE A   3       0.760   7.266  -1.520  1.00  9.71           H  
ATOM     51 2HD1 ILE A   3       2.451   7.108  -2.055  1.00  9.71           H  
ATOM     52 3HD1 ILE A   3       1.130   7.032  -3.244  1.00  9.71           H  
ATOM     53  N   TYR A   4       4.305   2.446  -3.853  1.00  9.14           N  
ATOM     54  CA  TYR A   4       5.033   1.731  -4.883  1.00  9.14           C  
ATOM     55  C   TYR A   4       4.919   0.239  -4.712  1.00  9.14           C  
ATOM     56  O   TYR A   4       4.761  -0.466  -5.694  1.00  9.14           O  
ATOM     57  CB  TYR A   4       6.495   2.140  -4.925  1.00  9.14           C  
ATOM     58  CG  TYR A   4       6.742   3.361  -5.748  1.00  9.14           C  
ATOM     59  CD1 TYR A   4       7.320   4.479  -5.183  1.00  9.14           C  
ATOM     60  CD2 TYR A   4       6.399   3.350  -7.104  1.00  9.14           C  
ATOM     61  CE1 TYR A   4       7.575   5.587  -5.971  1.00  9.14           C  
ATOM     62  CE2 TYR A   4       6.649   4.456  -7.884  1.00  9.14           C  
ATOM     63  CZ  TYR A   4       7.241   5.567  -7.324  1.00  9.14           C  
ATOM     64  OH  TYR A   4       7.517   6.656  -8.101  1.00  9.14           O  
ATOM     65  H   TYR A   4       4.763   3.138  -3.272  1.00  9.14           H  
ATOM     66  HA  TYR A   4       4.598   1.981  -5.842  1.00  9.14           H  
ATOM     67 1HB  TYR A   4       6.843   2.337  -3.911  1.00  9.14           H  
ATOM     68 2HB  TYR A   4       7.093   1.323  -5.327  1.00  9.14           H  
ATOM     69  HD1 TYR A   4       7.588   4.481  -4.126  1.00  9.14           H  
ATOM     70  HD2 TYR A   4       5.942   2.462  -7.549  1.00  9.14           H  
ATOM     71  HE1 TYR A   4       8.044   6.468  -5.533  1.00  9.14           H  
ATOM     72  HE2 TYR A   4       6.391   4.451  -8.941  1.00  9.14           H  
ATOM     73  HH  TYR A   4       7.210   6.495  -8.997  1.00  9.14           H  
ATOM     74  N   LEU A   5       4.960  -0.268  -3.492  1.00  8.59           N  
ATOM     75  CA  LEU A   5       4.806  -1.696  -3.296  1.00  8.59           C  
ATOM     76  C   LEU A   5       3.465  -2.208  -3.856  1.00  8.59           C  
ATOM     77  O   LEU A   5       3.387  -3.331  -4.350  1.00  8.59           O  
ATOM     78  CB  LEU A   5       4.955  -2.029  -1.811  1.00  8.59           C  
ATOM     79  CG  LEU A   5       4.904  -3.494  -1.460  1.00  8.59           C  
ATOM     80  CD1 LEU A   5       6.019  -4.230  -2.189  1.00  8.59           C  
ATOM     81  CD2 LEU A   5       5.053  -3.642   0.046  1.00  8.59           C  
ATOM     82  H   LEU A   5       5.112   0.326  -2.686  1.00  8.59           H  
ATOM     83  HA  LEU A   5       5.608  -2.198  -3.830  1.00  8.59           H  
ATOM     84 1HB  LEU A   5       5.911  -1.644  -1.468  1.00  8.59           H  
ATOM     85 2HB  LEU A   5       4.168  -1.520  -1.260  1.00  8.59           H  
ATOM     86  HG  LEU A   5       3.961  -3.907  -1.776  1.00  8.59           H  
ATOM     87 1HD1 LEU A   5       5.980  -5.291  -1.940  1.00  8.59           H  
ATOM     88 2HD1 LEU A   5       5.892  -4.107  -3.266  1.00  8.59           H  
ATOM     89 3HD1 LEU A   5       6.982  -3.822  -1.888  1.00  8.59           H  
ATOM     90 1HD2 LEU A   5       5.012  -4.698   0.313  1.00  8.59           H  
ATOM     91 2HD2 LEU A   5       6.012  -3.226   0.355  1.00  8.59           H  
ATOM     92 3HD2 LEU A   5       4.253  -3.108   0.550  1.00  8.59           H  
ATOM     93  N   LYS A   6       2.386  -1.412  -3.768  1.00  8.09           N  
ATOM     94  CA  LYS A   6       1.096  -1.873  -4.277  1.00  8.09           C  
ATOM     95  C   LYS A   6       1.160  -1.926  -5.792  1.00  8.09           C  
ATOM     96  O   LYS A   6       0.660  -2.865  -6.433  1.00  8.09           O  
ATOM     97  CB  LYS A   6      -0.042  -0.919  -3.890  1.00  8.09           C  
ATOM     98  CG  LYS A   6      -0.427  -0.884  -2.441  1.00  8.09           C  
ATOM     99  CD  LYS A   6      -1.566   0.095  -2.211  1.00  8.09           C  
ATOM    100  CE  LYS A   6      -2.006   0.121  -0.756  1.00  8.09           C  
ATOM    101  NZ  LYS A   6      -3.116   1.092  -0.533  1.00  8.09           N  
ATOM    102  H   LYS A   6       2.469  -0.464  -3.422  1.00  8.09           H  
ATOM    103  HA  LYS A   6       0.894  -2.874  -3.899  1.00  8.09           H  
ATOM    104 1HB  LYS A   6       0.226   0.095  -4.179  1.00  8.09           H  
ATOM    105 2HB  LYS A   6      -0.934  -1.185  -4.455  1.00  8.09           H  
ATOM    106 1HG  LYS A   6      -0.746  -1.871  -2.129  1.00  8.09           H  
ATOM    107 2HG  LYS A   6       0.433  -0.575  -1.848  1.00  8.09           H  
ATOM    108 1HD  LYS A   6      -1.241   1.094  -2.501  1.00  8.09           H  
ATOM    109 2HD  LYS A   6      -2.416  -0.187  -2.833  1.00  8.09           H  
ATOM    110 1HE  LYS A   6      -2.341  -0.874  -0.467  1.00  8.09           H  
ATOM    111 2HE  LYS A   6      -1.163   0.403  -0.132  1.00  8.09           H  
ATOM    112 1HZ  LYS A   6      -3.383   1.082   0.441  1.00  8.09           H  
ATOM    113 2HZ  LYS A   6      -2.812   2.021  -0.788  1.00  8.09           H  
ATOM    114 3HZ  LYS A   6      -3.908   0.830  -1.102  1.00  8.09           H  
ATOM    115  N   ILE A   7       1.818  -0.907  -6.355  1.00  7.65           N  
ATOM    116  CA  ILE A   7       1.966  -0.766  -7.793  1.00  7.65           C  
ATOM    117  C   ILE A   7       2.811  -1.896  -8.352  1.00  7.65           C  
ATOM    118  O   ILE A   7       2.452  -2.506  -9.361  1.00  7.65           O  
ATOM    119  CB  ILE A   7       2.626   0.580  -8.150  1.00  7.65           C  
ATOM    120  CG1 ILE A   7       1.704   1.758  -7.809  1.00  7.65           C  
ATOM    121  CG2 ILE A   7       2.981   0.620  -9.583  1.00  7.65           C  
ATOM    122  CD1 ILE A   7       2.405   3.119  -7.906  1.00  7.65           C  
ATOM    123  H   ILE A   7       2.202  -0.184  -5.742  1.00  7.65           H  
ATOM    124  HA  ILE A   7       0.981  -0.811  -8.253  1.00  7.65           H  
ATOM    125  HB  ILE A   7       3.529   0.695  -7.569  1.00  7.65           H  
ATOM    126 1HG1 ILE A   7       0.852   1.748  -8.490  1.00  7.65           H  
ATOM    127 2HG1 ILE A   7       1.336   1.631  -6.788  1.00  7.65           H  
ATOM    128 1HG2 ILE A   7       3.455   1.580  -9.788  1.00  7.65           H  
ATOM    129 2HG2 ILE A   7       3.666  -0.192  -9.819  1.00  7.65           H  
ATOM    130 3HG2 ILE A   7       2.069   0.522 -10.187  1.00  7.65           H  
ATOM    131 1HD1 ILE A   7       1.701   3.911  -7.653  1.00  7.65           H  
ATOM    132 2HD1 ILE A   7       3.241   3.154  -7.225  1.00  7.65           H  
ATOM    133 3HD1 ILE A   7       2.765   3.270  -8.925  1.00  7.65           H  
ATOM    134  N   VAL A   8       3.929  -2.172  -7.692  1.00  7.22           N  
ATOM    135  CA  VAL A   8       4.849  -3.218  -8.083  1.00  7.22           C  
ATOM    136  C   VAL A   8       4.230  -4.590  -7.997  1.00  7.22           C  
ATOM    137  O   VAL A   8       4.298  -5.353  -8.946  1.00  7.22           O  
ATOM    138  CB  VAL A   8       6.118  -3.166  -7.222  1.00  7.22           C  
ATOM    139  CG1 VAL A   8       6.979  -4.396  -7.473  1.00  7.22           C  
ATOM    140  CG2 VAL A   8       6.908  -1.906  -7.577  1.00  7.22           C  
ATOM    141  H   VAL A   8       4.150  -1.619  -6.871  1.00  7.22           H  
ATOM    142  HA  VAL A   8       5.136  -3.032  -9.121  1.00  7.22           H  
ATOM    143  HB  VAL A   8       5.836  -3.149  -6.166  1.00  7.22           H  
ATOM    144 1HG1 VAL A   8       7.872  -4.345  -6.851  1.00  7.22           H  
ATOM    145 2HG1 VAL A   8       6.412  -5.290  -7.217  1.00  7.22           H  
ATOM    146 3HG1 VAL A   8       7.268  -4.443  -8.507  1.00  7.22           H  
ATOM    147 1HG2 VAL A   8       7.808  -1.853  -6.965  1.00  7.22           H  
ATOM    148 2HG2 VAL A   8       7.181  -1.946  -8.617  1.00  7.22           H  
ATOM    149 3HG2 VAL A   8       6.306  -1.025  -7.407  1.00  7.22           H  
ATOM    150  N   ILE A   9       3.560  -4.900  -6.888  1.00  6.81           N  
ATOM    151  CA  ILE A   9       2.956  -6.216  -6.783  1.00  6.81           C  
ATOM    152  C   ILE A   9       1.905  -6.412  -7.869  1.00  6.81           C  
ATOM    153  O   ILE A   9       1.884  -7.451  -8.542  1.00  6.81           O  
ATOM    154  CB  ILE A   9       2.305  -6.408  -5.403  1.00  6.81           C  
ATOM    155  CG1 ILE A   9       3.383  -6.473  -4.313  1.00  6.81           C  
ATOM    156  CG2 ILE A   9       1.458  -7.678  -5.402  1.00  6.81           C  
ATOM    157  CD1 ILE A   9       2.816  -6.350  -2.917  1.00  6.81           C  
ATOM    158  H   ILE A   9       3.497  -4.251  -6.105  1.00  6.81           H  
ATOM    159  HA  ILE A   9       3.732  -6.966  -6.912  1.00  6.81           H  
ATOM    160  HB  ILE A   9       1.672  -5.544  -5.181  1.00  6.81           H  
ATOM    161 1HG1 ILE A   9       3.907  -7.422  -4.391  1.00  6.81           H  
ATOM    162 2HG1 ILE A   9       4.102  -5.673  -4.471  1.00  6.81           H  
ATOM    163 1HG2 ILE A   9       0.991  -7.802  -4.428  1.00  6.81           H  
ATOM    164 2HG2 ILE A   9       0.684  -7.599  -6.167  1.00  6.81           H  
ATOM    165 3HG2 ILE A   9       2.091  -8.539  -5.615  1.00  6.81           H  
ATOM    166 1HD1 ILE A   9       3.622  -6.406  -2.188  1.00  6.81           H  
ATOM    167 2HD1 ILE A   9       2.306  -5.390  -2.823  1.00  6.81           H  
ATOM    168 3HD1 ILE A   9       2.110  -7.156  -2.739  1.00  6.81           H  
ATOM    169  N   THR A  10       1.054  -5.402  -8.066  1.00  6.41           N  
ATOM    170  CA  THR A  10       0.010  -5.496  -9.064  1.00  6.41           C  
ATOM    171  C   THR A  10       0.606  -5.639 -10.461  1.00  6.41           C  
ATOM    172  O   THR A  10       0.206  -6.525 -11.231  1.00  6.41           O  
ATOM    173  CB  THR A  10      -0.855  -4.222  -9.028  1.00  6.41           C  
ATOM    174  OG1 THR A  10      -1.458  -4.090  -7.735  1.00  6.41           O  
ATOM    175  CG2 THR A  10      -1.934  -4.301 -10.085  1.00  6.41           C  
ATOM    176  H   THR A  10       1.106  -4.557  -7.495  1.00  6.41           H  
ATOM    177  HA  THR A  10      -0.606  -6.364  -8.854  1.00  6.41           H  
ATOM    178  HB  THR A  10      -0.229  -3.349  -9.214  1.00  6.41           H  
ATOM    179  HG1 THR A  10      -0.760  -3.791  -7.098  1.00  6.41           H  
ATOM    180 1HG2 THR A  10      -2.542  -3.398 -10.051  1.00  6.41           H  
ATOM    181 2HG2 THR A  10      -1.469  -4.389 -11.062  1.00  6.41           H  
ATOM    182 3HG2 THR A  10      -2.561  -5.170  -9.897  1.00  6.41           H  
ATOM    183  N   ALA A  11       1.582  -4.794 -10.780  1.00  6.02           N  
ATOM    184  CA  ALA A  11       2.225  -4.825 -12.073  1.00  6.02           C  
ATOM    185  C   ALA A  11       2.934  -6.160 -12.312  1.00  6.02           C  
ATOM    186  O   ALA A  11       2.871  -6.682 -13.428  1.00  6.02           O  
ATOM    187  CB  ALA A  11       3.182  -3.655 -12.182  1.00  6.02           C  
ATOM    188  H   ALA A  11       1.882  -4.083 -10.115  1.00  6.02           H  
ATOM    189  HA  ALA A  11       1.457  -4.717 -12.835  1.00  6.02           H  
ATOM    190 1HB  ALA A  11       3.646  -3.642 -13.163  1.00  6.02           H  
ATOM    191 2HB  ALA A  11       2.633  -2.724 -12.034  1.00  6.02           H  
ATOM    192 3HB  ALA A  11       3.937  -3.744 -11.413  1.00  6.02           H  
ATOM    193  N   LEU A  12       3.583  -6.742 -11.289  1.00  5.64           N  
ATOM    194  CA  LEU A  12       4.262  -8.026 -11.467  1.00  5.64           C  
ATOM    195  C   LEU A  12       3.268  -9.133 -11.777  1.00  5.64           C  
ATOM    196  O   LEU A  12       3.526  -9.999 -12.623  1.00  5.64           O  
ATOM    197  CB  LEU A  12       5.089  -8.408 -10.234  1.00  5.64           C  
ATOM    198  CG  LEU A  12       6.333  -7.565  -9.982  1.00  5.64           C  
ATOM    199  CD1 LEU A  12       6.943  -7.951  -8.662  1.00  5.64           C  
ATOM    200  CD2 LEU A  12       7.309  -7.749 -11.130  1.00  5.64           C  
ATOM    201  H   LEU A  12       3.629  -6.279 -10.382  1.00  5.64           H  
ATOM    202  HA  LEU A  12       4.945  -7.931 -12.308  1.00  5.64           H  
ATOM    203 1HB  LEU A  12       4.447  -8.306  -9.355  1.00  5.64           H  
ATOM    204 2HB  LEU A  12       5.394  -9.448 -10.318  1.00  5.64           H  
ATOM    205  HG  LEU A  12       6.062  -6.550  -9.922  1.00  5.64           H  
ATOM    206 1HD1 LEU A  12       7.822  -7.336  -8.476  1.00  5.64           H  
ATOM    207 2HD1 LEU A  12       6.213  -7.789  -7.870  1.00  5.64           H  
ATOM    208 3HD1 LEU A  12       7.232  -9.003  -8.686  1.00  5.64           H  
ATOM    209 1HD2 LEU A  12       8.192  -7.135 -10.957  1.00  5.64           H  
ATOM    210 2HD2 LEU A  12       7.601  -8.799 -11.198  1.00  5.64           H  
ATOM    211 3HD2 LEU A  12       6.836  -7.445 -12.061  1.00  5.64           H  
ATOM    212  N   PHE A  13       2.104  -9.089 -11.121  1.00  5.28           N  
ATOM    213  CA  PHE A  13       1.065 -10.073 -11.384  1.00  5.28           C  
ATOM    214  C   PHE A  13       0.675 -10.029 -12.855  1.00  5.28           C  
ATOM    215  O   PHE A  13       0.707 -11.047 -13.560  1.00  5.28           O  
ATOM    216  CB  PHE A  13      -0.150  -9.796 -10.495  1.00  5.28           C  
ATOM    217  CG  PHE A  13      -1.354 -10.639 -10.761  1.00  5.28           C  
ATOM    218  CD1 PHE A  13      -1.432 -11.948 -10.320  1.00  5.28           C  
ATOM    219  CD2 PHE A  13      -2.431 -10.099 -11.435  1.00  5.28           C  
ATOM    220  CE1 PHE A  13      -2.568 -12.700 -10.556  1.00  5.28           C  
ATOM    221  CE2 PHE A  13      -3.564 -10.838 -11.670  1.00  5.28           C  
ATOM    222  CZ  PHE A  13      -3.635 -12.142 -11.230  1.00  5.28           C  
ATOM    223  H   PHE A  13       1.944  -8.371 -10.408  1.00  5.28           H  
ATOM    224  HA  PHE A  13       1.452 -11.065 -11.153  1.00  5.28           H  
ATOM    225 1HB  PHE A  13       0.136  -9.929  -9.452  1.00  5.28           H  
ATOM    226 2HB  PHE A  13      -0.445  -8.763 -10.609  1.00  5.28           H  
ATOM    227  HD1 PHE A  13      -0.590 -12.382  -9.783  1.00  5.28           H  
ATOM    228  HD2 PHE A  13      -2.371  -9.068 -11.777  1.00  5.28           H  
ATOM    229  HE1 PHE A  13      -2.623 -13.731 -10.206  1.00  5.28           H  
ATOM    230  HE2 PHE A  13      -4.404 -10.395 -12.200  1.00  5.28           H  
ATOM    231  HZ  PHE A  13      -4.532 -12.730 -11.415  1.00  5.28           H  
ATOM    232  N   PHE A  14       0.361  -8.835 -13.342  1.00  4.96           N  
ATOM    233  CA  PHE A  14      -0.073  -8.730 -14.721  1.00  4.96           C  
ATOM    234  C   PHE A  14       1.054  -8.980 -15.709  1.00  4.96           C  
ATOM    235  O   PHE A  14       0.827  -9.550 -16.777  1.00  4.96           O  
ATOM    236  CB  PHE A  14      -0.725  -7.380 -14.951  1.00  4.96           C  
ATOM    237  CG  PHE A  14      -2.075  -7.344 -14.335  1.00  4.96           C  
ATOM    238  CD1 PHE A  14      -2.353  -6.507 -13.281  1.00  4.96           C  
ATOM    239  CD2 PHE A  14      -3.073  -8.189 -14.801  1.00  4.96           C  
ATOM    240  CE1 PHE A  14      -3.606  -6.501 -12.698  1.00  4.96           C  
ATOM    241  CE2 PHE A  14      -4.322  -8.190 -14.227  1.00  4.96           C  
ATOM    242  CZ  PHE A  14      -4.592  -7.342 -13.173  1.00  4.96           C  
ATOM    243  H   PHE A  14       0.386  -8.011 -12.732  1.00  4.96           H  
ATOM    244  HA  PHE A  14      -0.832  -9.489 -14.888  1.00  4.96           H  
ATOM    245 1HB  PHE A  14      -0.110  -6.594 -14.497  1.00  4.96           H  
ATOM    246 2HB  PHE A  14      -0.812  -7.176 -16.015  1.00  4.96           H  
ATOM    247  HD1 PHE A  14      -1.570  -5.851 -12.909  1.00  4.96           H  
ATOM    248  HD2 PHE A  14      -2.856  -8.862 -15.632  1.00  4.96           H  
ATOM    249  HE1 PHE A  14      -3.818  -5.834 -11.867  1.00  4.96           H  
ATOM    250  HE2 PHE A  14      -5.096  -8.859 -14.602  1.00  4.96           H  
ATOM    251  HZ  PHE A  14      -5.579  -7.339 -12.714  1.00  4.96           H  
ATOM    252  N   SER A  15       2.276  -8.601 -15.349  1.00  4.69           N  
ATOM    253  CA  SER A  15       3.419  -8.798 -16.223  1.00  4.69           C  
ATOM    254  C   SER A  15       3.671 -10.283 -16.420  1.00  4.69           C  
ATOM    255  O   SER A  15       3.978 -10.723 -17.531  1.00  4.69           O  
ATOM    256  CB  SER A  15       4.624  -8.122 -15.632  1.00  4.69           C  
ATOM    257  OG  SER A  15       4.398  -6.750 -15.573  1.00  4.69           O  
ATOM    258  H   SER A  15       2.419  -8.123 -14.465  1.00  4.69           H  
ATOM    259  HA  SER A  15       3.206  -8.346 -17.187  1.00  4.69           H  
ATOM    260 1HB  SER A  15       4.815  -8.511 -14.637  1.00  4.69           H  
ATOM    261 2HB  SER A  15       5.503  -8.321 -16.248  1.00  4.69           H  
ATOM    262  HG  SER A  15       3.731  -6.633 -14.867  1.00  4.69           H  
ATOM    263  N   SER A  16       3.509 -11.063 -15.341  1.00  4.47           N  
ATOM    264  CA  SER A  16       3.686 -12.508 -15.375  1.00  4.47           C  
ATOM    265  C   SER A  16       2.656 -13.123 -16.320  1.00  4.47           C  
ATOM    266  O   SER A  16       2.966 -14.042 -17.093  1.00  4.47           O  
ATOM    267  CB  SER A  16       3.533 -13.074 -13.979  1.00  4.47           C  
ATOM    268  OG  SER A  16       4.542 -12.591 -13.134  1.00  4.47           O  
ATOM    269  H   SER A  16       3.282 -10.629 -14.445  1.00  4.47           H  
ATOM    270  HA  SER A  16       4.686 -12.734 -15.744  1.00  4.47           H  
ATOM    271 1HB  SER A  16       2.558 -12.802 -13.576  1.00  4.47           H  
ATOM    272 2HB  SER A  16       3.580 -14.160 -14.025  1.00  4.47           H  
ATOM    273  HG  SER A  16       4.326 -11.639 -12.990  1.00  4.47           H  
ATOM    274  N   ILE A  17       1.425 -12.597 -16.282  1.00  4.30           N  
ATOM    275  CA  ILE A  17       0.374 -13.066 -17.175  1.00  4.30           C  
ATOM    276  C   ILE A  17       0.722 -12.743 -18.626  1.00  4.30           C  
ATOM    277  O   ILE A  17       0.651 -13.622 -19.489  1.00  4.30           O  
ATOM    278  CB  ILE A  17      -0.986 -12.456 -16.807  1.00  4.30           C  
ATOM    279  CG1 ILE A  17      -1.437 -13.004 -15.442  1.00  4.30           C  
ATOM    280  CG2 ILE A  17      -2.000 -12.772 -17.896  1.00  4.30           C  
ATOM    281  CD1 ILE A  17      -2.612 -12.275 -14.835  1.00  4.30           C  
ATOM    282  H   ILE A  17       1.215 -11.869 -15.591  1.00  4.30           H  
ATOM    283  HA  ILE A  17       0.294 -14.148 -17.077  1.00  4.30           H  
ATOM    284  HB  ILE A  17      -0.888 -11.382 -16.711  1.00  4.30           H  
ATOM    285 1HG1 ILE A  17      -1.705 -14.051 -15.561  1.00  4.30           H  
ATOM    286 2HG1 ILE A  17      -0.599 -12.938 -14.746  1.00  4.30           H  
ATOM    287 1HG2 ILE A  17      -2.961 -12.334 -17.638  1.00  4.30           H  
ATOM    288 2HG2 ILE A  17      -1.656 -12.360 -18.846  1.00  4.30           H  
ATOM    289 3HG2 ILE A  17      -2.107 -13.854 -17.991  1.00  4.30           H  
ATOM    290 1HD1 ILE A  17      -2.848 -12.736 -13.888  1.00  4.30           H  
ATOM    291 2HD1 ILE A  17      -2.358 -11.233 -14.677  1.00  4.30           H  
ATOM    292 3HD1 ILE A  17      -3.470 -12.343 -15.497  1.00  4.30           H  
ATOM    293  N   ILE A  18       1.177 -11.510 -18.888  1.00  4.18           N  
ATOM    294  CA  ILE A  18       1.565 -11.093 -20.234  1.00  4.18           C  
ATOM    295  C   ILE A  18       2.669 -11.977 -20.770  1.00  4.18           C  
ATOM    296  O   ILE A  18       2.591 -12.445 -21.908  1.00  4.18           O  
ATOM    297  CB  ILE A  18       2.041  -9.627 -20.244  1.00  4.18           C  
ATOM    298  CG1 ILE A  18       0.851  -8.697 -19.977  1.00  4.18           C  
ATOM    299  CG2 ILE A  18       2.765  -9.283 -21.556  1.00  4.18           C  
ATOM    300  CD1 ILE A  18       1.252  -7.276 -19.663  1.00  4.18           C  
ATOM    301  H   ILE A  18       1.220 -10.834 -18.123  1.00  4.18           H  
ATOM    302  HA  ILE A  18       0.699 -11.189 -20.889  1.00  4.18           H  
ATOM    303  HB  ILE A  18       2.735  -9.483 -19.421  1.00  4.18           H  
ATOM    304 1HG1 ILE A  18       0.212  -8.684 -20.858  1.00  4.18           H  
ATOM    305 2HG1 ILE A  18       0.275  -9.089 -19.143  1.00  4.18           H  
ATOM    306 1HG2 ILE A  18       3.109  -8.248 -21.522  1.00  4.18           H  
ATOM    307 2HG2 ILE A  18       3.625  -9.943 -21.689  1.00  4.18           H  
ATOM    308 3HG2 ILE A  18       2.083  -9.409 -22.396  1.00  4.18           H  
ATOM    309 1HD1 ILE A  18       0.359  -6.677 -19.490  1.00  4.18           H  
ATOM    310 2HD1 ILE A  18       1.870  -7.263 -18.773  1.00  4.18           H  
ATOM    311 3HD1 ILE A  18       1.812  -6.862 -20.501  1.00  4.18           H  
ATOM    312  N   PHE A  19       3.668 -12.233 -19.932  1.00  4.06           N  
ATOM    313  CA  PHE A  19       4.777 -13.114 -20.245  1.00  4.06           C  
ATOM    314  C   PHE A  19       4.314 -14.515 -20.591  1.00  4.06           C  
ATOM    315  O   PHE A  19       4.699 -15.064 -21.627  1.00  4.06           O  
ATOM    316  CB  PHE A  19       5.743 -13.117 -19.062  1.00  4.06           C  
ATOM    317  CG  PHE A  19       6.800 -14.162 -19.054  1.00  4.06           C  
ATOM    318  CD1 PHE A  19       7.766 -14.191 -19.991  1.00  4.06           C  
ATOM    319  CD2 PHE A  19       6.853 -15.077 -18.022  1.00  4.06           C  
ATOM    320  CE1 PHE A  19       8.786 -15.105 -19.950  1.00  4.06           C  
ATOM    321  CE2 PHE A  19       7.867 -16.004 -17.956  1.00  4.06           C  
ATOM    322  CZ  PHE A  19       8.842 -16.013 -18.922  1.00  4.06           C  
ATOM    323  H   PHE A  19       3.663 -11.784 -19.019  1.00  4.06           H  
ATOM    324  HA  PHE A  19       5.301 -12.703 -21.108  1.00  4.06           H  
ATOM    325 1HB  PHE A  19       6.232 -12.146 -19.015  1.00  4.06           H  
ATOM    326 2HB  PHE A  19       5.168 -13.220 -18.152  1.00  4.06           H  
ATOM    327  HD1 PHE A  19       7.710 -13.478 -20.777  1.00  4.06           H  
ATOM    328  HD2 PHE A  19       6.080 -15.047 -17.250  1.00  4.06           H  
ATOM    329  HE1 PHE A  19       9.553 -15.101 -20.729  1.00  4.06           H  
ATOM    330  HE2 PHE A  19       7.902 -16.719 -17.136  1.00  4.06           H  
ATOM    331  HZ  PHE A  19       9.655 -16.736 -18.872  1.00  4.06           H  
ATOM    332  N   THR A  20       3.469 -15.100 -19.747  1.00  3.95           N  
ATOM    333  CA  THR A  20       3.001 -16.451 -19.994  1.00  3.95           C  
ATOM    334  C   THR A  20       2.226 -16.541 -21.302  1.00  3.95           C  
ATOM    335  O   THR A  20       2.493 -17.423 -22.124  1.00  3.95           O  
ATOM    336  CB  THR A  20       2.083 -16.921 -18.856  1.00  3.95           C  
ATOM    337  OG1 THR A  20       2.818 -16.921 -17.621  1.00  3.95           O  
ATOM    338  CG2 THR A  20       1.559 -18.327 -19.156  1.00  3.95           C  
ATOM    339  H   THR A  20       3.170 -14.617 -18.900  1.00  3.95           H  
ATOM    340  HA  THR A  20       3.865 -17.110 -20.057  1.00  3.95           H  
ATOM    341  HB  THR A  20       1.241 -16.232 -18.762  1.00  3.95           H  
ATOM    342  HG1 THR A  20       3.033 -15.989 -17.387  1.00  3.95           H  
ATOM    343 1HG2 THR A  20       0.907 -18.651 -18.347  1.00  3.95           H  
ATOM    344 2HG2 THR A  20       0.996 -18.314 -20.092  1.00  3.95           H  
ATOM    345 3HG2 THR A  20       2.395 -19.019 -19.248  1.00  3.95           H  
ATOM    346  N   VAL A  21       1.295 -15.615 -21.517  1.00  3.84           N  
ATOM    347  CA  VAL A  21       0.474 -15.627 -22.715  1.00  3.84           C  
ATOM    348  C   VAL A  21       1.295 -15.381 -23.963  1.00  3.84           C  
ATOM    349  O   VAL A  21       1.120 -16.071 -24.977  1.00  3.84           O  
ATOM    350  CB  VAL A  21      -0.636 -14.572 -22.625  1.00  3.84           C  
ATOM    351  CG1 VAL A  21      -1.371 -14.469 -23.959  1.00  3.84           C  
ATOM    352  CG2 VAL A  21      -1.603 -14.950 -21.508  1.00  3.84           C  
ATOM    353  H   VAL A  21       1.135 -14.891 -20.812  1.00  3.84           H  
ATOM    354  HA  VAL A  21       0.010 -16.612 -22.797  1.00  3.84           H  
ATOM    355  HB  VAL A  21      -0.185 -13.599 -22.406  1.00  3.84           H  
ATOM    356 1HG1 VAL A  21      -2.148 -13.709 -23.886  1.00  3.84           H  
ATOM    357 2HG1 VAL A  21      -0.665 -14.192 -24.745  1.00  3.84           H  
ATOM    358 3HG1 VAL A  21      -1.825 -15.429 -24.202  1.00  3.84           H  
ATOM    359 1HG2 VAL A  21      -2.382 -14.193 -21.431  1.00  3.84           H  
ATOM    360 2HG2 VAL A  21      -2.054 -15.915 -21.727  1.00  3.84           H  
ATOM    361 3HG2 VAL A  21      -1.067 -15.010 -20.567  1.00  3.84           H  
ATOM    362  N   THR A  22       2.191 -14.392 -23.898  1.00  3.83           N  
ATOM    363  CA  THR A  22       3.014 -14.052 -25.036  1.00  3.83           C  
ATOM    364  C   THR A  22       3.893 -15.233 -25.402  1.00  3.83           C  
ATOM    365  O   THR A  22       3.967 -15.598 -26.574  1.00  3.83           O  
ATOM    366  CB  THR A  22       3.885 -12.820 -24.748  1.00  3.83           C  
ATOM    367  OG1 THR A  22       3.043 -11.706 -24.440  1.00  3.83           O  
ATOM    368  CG2 THR A  22       4.735 -12.484 -25.964  1.00  3.83           C  
ATOM    369  H   THR A  22       2.301 -13.847 -23.046  1.00  3.83           H  
ATOM    370  HA  THR A  22       2.364 -13.827 -25.881  1.00  3.83           H  
ATOM    371  HB  THR A  22       4.532 -13.025 -23.890  1.00  3.83           H  
ATOM    372  HG1 THR A  22       2.608 -11.893 -23.577  1.00  3.83           H  
ATOM    373 1HG2 THR A  22       5.341 -11.610 -25.750  1.00  3.83           H  
ATOM    374 2HG2 THR A  22       5.379 -13.327 -26.201  1.00  3.83           H  
ATOM    375 3HG2 THR A  22       4.087 -12.274 -26.812  1.00  3.83           H  
ATOM    376  N   TYR A  23       4.529 -15.858 -24.409  1.00  3.96           N  
ATOM    377  CA  TYR A  23       5.376 -17.009 -24.676  1.00  3.96           C  
ATOM    378  C   TYR A  23       4.625 -18.152 -25.306  1.00  3.96           C  
ATOM    379  O   TYR A  23       5.097 -18.744 -26.266  1.00  3.96           O  
ATOM    380  CB  TYR A  23       6.127 -17.497 -23.462  1.00  3.96           C  
ATOM    381  CG  TYR A  23       6.845 -18.766 -23.809  1.00  3.96           C  
ATOM    382  CD1 TYR A  23       7.888 -18.740 -24.729  1.00  3.96           C  
ATOM    383  CD2 TYR A  23       6.485 -19.951 -23.198  1.00  3.96           C  
ATOM    384  CE1 TYR A  23       8.565 -19.899 -25.041  1.00  3.96           C  
ATOM    385  CE2 TYR A  23       7.163 -21.111 -23.502  1.00  3.96           C  
ATOM    386  CZ  TYR A  23       8.201 -21.091 -24.419  1.00  3.96           C  
ATOM    387  OH  TYR A  23       8.874 -22.259 -24.716  1.00  3.96           O  
ATOM    388  H   TYR A  23       4.442 -15.528 -23.449  1.00  3.96           H  
ATOM    389  HA  TYR A  23       6.132 -16.699 -25.400  1.00  3.96           H  
ATOM    390 1HB  TYR A  23       6.850 -16.754 -23.134  1.00  3.96           H  
ATOM    391 2HB  TYR A  23       5.433 -17.692 -22.640  1.00  3.96           H  
ATOM    392  HD1 TYR A  23       8.161 -17.805 -25.207  1.00  3.96           H  
ATOM    393  HD2 TYR A  23       5.668 -19.965 -22.475  1.00  3.96           H  
ATOM    394  HE1 TYR A  23       9.380 -19.878 -25.766  1.00  3.96           H  
ATOM    395  HE2 TYR A  23       6.881 -22.045 -23.020  1.00  3.96           H  
ATOM    396  HH  TYR A  23       9.573 -22.073 -25.349  1.00  3.96           H  
ATOM    397  N   VAL A  24       3.474 -18.509 -24.751  1.00  4.18           N  
ATOM    398  CA  VAL A  24       2.698 -19.595 -25.324  1.00  4.18           C  
ATOM    399  C   VAL A  24       2.290 -19.280 -26.767  1.00  4.18           C  
ATOM    400  O   VAL A  24       2.306 -20.154 -27.631  1.00  4.18           O  
ATOM    401  CB  VAL A  24       1.465 -19.892 -24.465  1.00  4.18           C  
ATOM    402  CG1 VAL A  24       0.548 -20.863 -25.188  1.00  4.18           C  
ATOM    403  CG2 VAL A  24       1.922 -20.492 -23.141  1.00  4.18           C  
ATOM    404  H   VAL A  24       3.118 -18.016 -23.928  1.00  4.18           H  
ATOM    405  HA  VAL A  24       3.327 -20.487 -25.334  1.00  4.18           H  
ATOM    406  HB  VAL A  24       0.918 -18.961 -24.284  1.00  4.18           H  
ATOM    407 1HG1 VAL A  24      -0.324 -21.064 -24.571  1.00  4.18           H  
ATOM    408 2HG1 VAL A  24       0.231 -20.420 -26.134  1.00  4.18           H  
ATOM    409 3HG1 VAL A  24       1.081 -21.792 -25.382  1.00  4.18           H  
ATOM    410 1HG2 VAL A  24       1.055 -20.698 -22.518  1.00  4.18           H  
ATOM    411 2HG2 VAL A  24       2.465 -21.416 -23.333  1.00  4.18           H  
ATOM    412 3HG2 VAL A  24       2.577 -19.795 -22.628  1.00  4.18           H  
ATOM    413  N   SER A  25       1.888 -18.027 -27.006  1.00  4.42           N  
ATOM    414  CA  SER A  25       1.503 -17.544 -28.328  1.00  4.42           C  
ATOM    415  C   SER A  25       2.691 -17.557 -29.313  1.00  4.42           C  
ATOM    416  O   SER A  25       2.520 -17.820 -30.508  1.00  4.42           O  
ATOM    417  CB  SER A  25       0.968 -16.134 -28.192  1.00  4.42           C  
ATOM    418  OG  SER A  25      -0.194 -16.115 -27.407  1.00  4.42           O  
ATOM    419  H   SER A  25       1.853 -17.361 -26.236  1.00  4.42           H  
ATOM    420  HA  SER A  25       0.720 -18.194 -28.717  1.00  4.42           H  
ATOM    421 1HB  SER A  25       1.721 -15.499 -27.737  1.00  4.42           H  
ATOM    422 2HB  SER A  25       0.755 -15.731 -29.177  1.00  4.42           H  
ATOM    423  HG  SER A  25       0.119 -16.325 -26.494  1.00  4.42           H  
ATOM    424  N   SER A  26       3.877 -17.229 -28.792  1.00  4.56           N  
ATOM    425  CA  SER A  26       5.143 -17.121 -29.510  1.00  4.56           C  
ATOM    426  C   SER A  26       6.040 -18.349 -29.320  1.00  4.56           C  
ATOM    427  O   SER A  26       5.592 -19.442 -28.983  1.00  4.56           O  
ATOM    428  CB  SER A  26       5.882 -15.856 -29.042  1.00  4.56           C  
ATOM    429  OG  SER A  26       7.043 -15.598 -29.819  1.00  4.56           O  
ATOM    430  H   SER A  26       3.907 -17.003 -27.802  1.00  4.56           H  
ATOM    431  HA  SER A  26       4.922 -17.026 -30.573  1.00  4.56           H  
ATOM    432 1HB  SER A  26       5.203 -15.008 -29.106  1.00  4.56           H  
ATOM    433 2HB  SER A  26       6.164 -15.965 -27.990  1.00  4.56           H  
ATOM    434  HG  SER A  26       7.216 -14.656 -29.707  1.00  4.56           H  
ATOM    435  N   LYS A  27       7.303 -18.175 -29.679  1.00  4.51           N  
ATOM    436  CA  LYS A  27       8.328 -19.183 -29.568  1.00  4.51           C  
ATOM    437  C   LYS A  27       9.472 -18.561 -28.794  1.00  4.51           C  
ATOM    438  O   LYS A  27      10.343 -19.245 -28.250  1.00  4.51           O  
ATOM    439  CB  LYS A  27       8.810 -19.631 -30.945  1.00  4.51           C  
ATOM    440  CG  LYS A  27       7.757 -20.318 -31.806  1.00  4.51           C  
ATOM    441  CD  LYS A  27       8.341 -20.737 -33.153  1.00  4.51           C  
ATOM    442  CE  LYS A  27       7.298 -21.422 -34.023  1.00  4.51           C  
ATOM    443  NZ  LYS A  27       7.846 -21.801 -35.352  1.00  4.51           N  
ATOM    444  H   LYS A  27       7.573 -17.254 -29.968  1.00  4.51           H  
ATOM    445  HA  LYS A  27       7.945 -20.037 -29.006  1.00  4.51           H  
ATOM    446 1HB  LYS A  27       9.172 -18.764 -31.495  1.00  4.51           H  
ATOM    447 2HB  LYS A  27       9.649 -20.316 -30.828  1.00  4.51           H  
ATOM    448 1HG  LYS A  27       7.382 -21.200 -31.285  1.00  4.51           H  
ATOM    449 2HG  LYS A  27       6.921 -19.638 -31.975  1.00  4.51           H  
ATOM    450 1HD  LYS A  27       8.719 -19.856 -33.676  1.00  4.51           H  
ATOM    451 2HD  LYS A  27       9.171 -21.424 -32.991  1.00  4.51           H  
ATOM    452 1HE  LYS A  27       6.946 -22.320 -33.517  1.00  4.51           H  
ATOM    453 2HE  LYS A  27       6.456 -20.745 -34.168  1.00  4.51           H  
ATOM    454 1HZ  LYS A  27       7.124 -22.251 -35.897  1.00  4.51           H  
ATOM    455 2HZ  LYS A  27       8.165 -20.972 -35.835  1.00  4.51           H  
ATOM    456 3HZ  LYS A  27       8.620 -22.437 -35.230  1.00  4.51           H  
ATOM    457  N   ASN A  28       9.494 -17.228 -28.812  1.00  4.28           N  
ATOM    458  CA  ASN A  28      10.631 -16.486 -28.267  1.00  4.28           C  
ATOM    459  C   ASN A  28      10.447 -16.037 -26.808  1.00  4.28           C  
ATOM    460  O   ASN A  28       9.851 -14.988 -26.522  1.00  4.28           O  
ATOM    461  CB  ASN A  28      10.951 -15.323 -29.197  1.00  4.28           C  
ATOM    462  CG  ASN A  28      12.202 -14.540 -28.831  1.00  4.28           C  
ATOM    463  OD1 ASN A  28      12.616 -14.463 -27.665  1.00  4.28           O  
ATOM    464  ND2 ASN A  28      12.819 -13.960 -29.836  1.00  4.28           N  
ATOM    465  H   ASN A  28       8.704 -16.732 -29.231  1.00  4.28           H  
ATOM    466  HA  ASN A  28      11.495 -17.153 -28.277  1.00  4.28           H  
ATOM    467 1HB  ASN A  28      11.067 -15.703 -30.214  1.00  4.28           H  
ATOM    468 2HB  ASN A  28      10.107 -14.635 -29.206  1.00  4.28           H  
ATOM    469 1HD2 ASN A  28      13.653 -13.431 -29.678  1.00  4.28           H  
ATOM    470 2HD2 ASN A  28      12.456 -14.050 -30.764  1.00  4.28           H  
ATOM    471  N   LEU A  29      10.966 -16.852 -25.886  1.00  3.93           N  
ATOM    472  CA  LEU A  29      10.816 -16.633 -24.444  1.00  3.93           C  
ATOM    473  C   LEU A  29      11.497 -15.334 -24.002  1.00  3.93           C  
ATOM    474  O   LEU A  29      10.990 -14.615 -23.138  1.00  3.93           O  
ATOM    475  CB  LEU A  29      11.415 -17.814 -23.674  1.00  3.93           C  
ATOM    476  CG  LEU A  29      11.182 -17.829 -22.167  1.00  3.93           C  
ATOM    477  CD1 LEU A  29       9.704 -17.883 -21.898  1.00  3.93           C  
ATOM    478  CD2 LEU A  29      11.852 -19.036 -21.569  1.00  3.93           C  
ATOM    479  H   LEU A  29      11.448 -17.683 -26.208  1.00  3.93           H  
ATOM    480  HA  LEU A  29       9.758 -16.557 -24.212  1.00  3.93           H  
ATOM    481 1HB  LEU A  29      11.016 -18.736 -24.077  1.00  3.93           H  
ATOM    482 2HB  LEU A  29      12.490 -17.815 -23.833  1.00  3.93           H  
ATOM    483  HG  LEU A  29      11.583 -16.919 -21.721  1.00  3.93           H  
ATOM    484 1HD1 LEU A  29       9.531 -17.907 -20.840  1.00  3.93           H  
ATOM    485 2HD1 LEU A  29       9.211 -17.015 -22.333  1.00  3.93           H  
ATOM    486 3HD1 LEU A  29       9.310 -18.785 -22.330  1.00  3.93           H  
ATOM    487 1HD2 LEU A  29      11.680 -19.052 -20.491  1.00  3.93           H  
ATOM    488 2HD2 LEU A  29      11.435 -19.939 -22.018  1.00  3.93           H  
ATOM    489 3HD2 LEU A  29      12.923 -18.992 -21.765  1.00  3.93           H  
ATOM    490  N   GLY A  30      12.651 -15.040 -24.602  1.00  3.56           N  
ATOM    491  CA  GLY A  30      13.421 -13.844 -24.272  1.00  3.56           C  
ATOM    492  C   GLY A  30      12.594 -12.583 -24.499  1.00  3.56           C  
ATOM    493  O   GLY A  30      12.426 -11.765 -23.588  1.00  3.56           O  
ATOM    494  H   GLY A  30      12.998 -15.665 -25.315  1.00  3.56           H  
ATOM    495 1HA  GLY A  30      13.740 -13.892 -23.232  1.00  3.56           H  
ATOM    496 2HA  GLY A  30      14.318 -13.810 -24.889  1.00  3.56           H  
ATOM    497  N   MET A  31      12.067 -12.429 -25.716  1.00  3.28           N  
ATOM    498  CA  MET A  31      11.244 -11.268 -26.023  1.00  3.28           C  
ATOM    499  C   MET A  31       9.954 -11.277 -25.225  1.00  3.28           C  
ATOM    500  O   MET A  31       9.454 -10.223 -24.843  1.00  3.28           O  
ATOM    501  CB  MET A  31      10.944 -11.190 -27.509  1.00  3.28           C  
ATOM    502  CG  MET A  31      12.133 -10.821 -28.358  1.00  3.28           C  
ATOM    503  SD  MET A  31      12.840  -9.237 -27.889  1.00  3.28           S  
ATOM    504  CE  MET A  31      11.460  -8.174 -28.276  1.00  3.28           C  
ATOM    505  H   MET A  31      12.239 -13.135 -26.426  1.00  3.28           H  
ATOM    506  HA  MET A  31      11.797 -10.375 -25.741  1.00  3.28           H  
ATOM    507 1HB  MET A  31      10.567 -12.155 -27.850  1.00  3.28           H  
ATOM    508 2HB  MET A  31      10.165 -10.457 -27.681  1.00  3.28           H  
ATOM    509 1HG  MET A  31      12.901 -11.581 -28.239  1.00  3.28           H  
ATOM    510 2HG  MET A  31      11.845 -10.782 -29.408  1.00  3.28           H  
ATOM    511 1HE  MET A  31      11.718  -7.139 -28.069  1.00  3.28           H  
ATOM    512 2HE  MET A  31      11.202  -8.277 -29.330  1.00  3.28           H  
ATOM    513 3HE  MET A  31      10.611  -8.464 -27.662  1.00  3.28           H  
ATOM    514  N   SER A  32       9.424 -12.460 -24.919  1.00  3.14           N  
ATOM    515  CA  SER A  32       8.196 -12.511 -24.147  1.00  3.14           C  
ATOM    516  C   SER A  32       8.441 -11.891 -22.776  1.00  3.14           C  
ATOM    517  O   SER A  32       7.631 -11.093 -22.281  1.00  3.14           O  
ATOM    518  CB  SER A  32       7.757 -13.947 -24.004  1.00  3.14           C  
ATOM    519  OG  SER A  32       7.456 -14.489 -25.262  1.00  3.14           O  
ATOM    520  H   SER A  32       9.836 -13.328 -25.263  1.00  3.14           H  
ATOM    521  HA  SER A  32       7.429 -11.940 -24.659  1.00  3.14           H  
ATOM    522 1HB  SER A  32       8.529 -14.528 -23.527  1.00  3.14           H  
ATOM    523 2HB  SER A  32       6.874 -13.997 -23.362  1.00  3.14           H  
ATOM    524  HG  SER A  32       8.305 -14.504 -25.764  1.00  3.14           H  
ATOM    525  N   LEU A  33       9.593 -12.210 -22.179  1.00  3.18           N  
ATOM    526  CA  LEU A  33       9.940 -11.653 -20.884  1.00  3.18           C  
ATOM    527  C   LEU A  33      10.128 -10.166 -21.007  1.00  3.18           C  
ATOM    528  O   LEU A  33       9.605  -9.409 -20.189  1.00  3.18           O  
ATOM    529  CB  LEU A  33      11.191 -12.289 -20.301  1.00  3.18           C  
ATOM    530  CG  LEU A  33      11.574 -11.732 -18.939  1.00  3.18           C  
ATOM    531  CD1 LEU A  33      10.421 -11.963 -17.961  1.00  3.18           C  
ATOM    532  CD2 LEU A  33      12.834 -12.402 -18.455  1.00  3.18           C  
ATOM    533  H   LEU A  33      10.224 -12.882 -22.624  1.00  3.18           H  
ATOM    534  HA  LEU A  33       9.120 -11.815 -20.194  1.00  3.18           H  
ATOM    535 1HB  LEU A  33      11.051 -13.357 -20.214  1.00  3.18           H  
ATOM    536 2HB  LEU A  33      12.022 -12.107 -20.987  1.00  3.18           H  
ATOM    537  HG  LEU A  33      11.740 -10.670 -19.023  1.00  3.18           H  
ATOM    538 1HD1 LEU A  33      10.683 -11.554 -16.985  1.00  3.18           H  
ATOM    539 2HD1 LEU A  33       9.525 -11.466 -18.333  1.00  3.18           H  
ATOM    540 3HD1 LEU A  33      10.229 -13.033 -17.866  1.00  3.18           H  
ATOM    541 1HD2 LEU A  33      13.110 -11.998 -17.480  1.00  3.18           H  
ATOM    542 2HD2 LEU A  33      12.662 -13.475 -18.371  1.00  3.18           H  
ATOM    543 3HD2 LEU A  33      13.639 -12.216 -19.168  1.00  3.18           H  
ATOM    544  N   LEU A  34      10.853  -9.738 -22.039  1.00  3.32           N  
ATOM    545  CA  LEU A  34      11.079  -8.321 -22.229  1.00  3.32           C  
ATOM    546  C   LEU A  34       9.766  -7.565 -22.327  1.00  3.32           C  
ATOM    547  O   LEU A  34       9.607  -6.539 -21.678  1.00  3.32           O  
ATOM    548  CB  LEU A  34      11.909  -8.042 -23.475  1.00  3.32           C  
ATOM    549  CG  LEU A  34      12.130  -6.569 -23.733  1.00  3.32           C  
ATOM    550  CD1 LEU A  34      12.889  -5.958 -22.561  1.00  3.32           C  
ATOM    551  CD2 LEU A  34      12.880  -6.393 -25.018  1.00  3.32           C  
ATOM    552  H   LEU A  34      11.268 -10.413 -22.684  1.00  3.32           H  
ATOM    553  HA  LEU A  34      11.625  -7.947 -21.366  1.00  3.32           H  
ATOM    554 1HB  LEU A  34      12.873  -8.534 -23.382  1.00  3.32           H  
ATOM    555 2HB  LEU A  34      11.388  -8.454 -24.339  1.00  3.32           H  
ATOM    556  HG  LEU A  34      11.171  -6.078 -23.811  1.00  3.32           H  
ATOM    557 1HD1 LEU A  34      13.034  -4.894 -22.739  1.00  3.32           H  
ATOM    558 2HD1 LEU A  34      12.315  -6.096 -21.643  1.00  3.32           H  
ATOM    559 3HD1 LEU A  34      13.856  -6.446 -22.461  1.00  3.32           H  
ATOM    560 1HD2 LEU A  34      13.027  -5.332 -25.210  1.00  3.32           H  
ATOM    561 2HD2 LEU A  34      13.848  -6.889 -24.946  1.00  3.32           H  
ATOM    562 3HD2 LEU A  34      12.305  -6.831 -25.819  1.00  3.32           H  
ATOM    563  N   PHE A  35       8.817  -8.056 -23.122  1.00  3.51           N  
ATOM    564  CA  PHE A  35       7.548  -7.355 -23.265  1.00  3.51           C  
ATOM    565  C   PHE A  35       6.834  -7.266 -21.916  1.00  3.51           C  
ATOM    566  O   PHE A  35       6.249  -6.228 -21.570  1.00  3.51           O  
ATOM    567  CB  PHE A  35       6.651  -8.050 -24.285  1.00  3.51           C  
ATOM    568  CG  PHE A  35       7.104  -7.875 -25.715  1.00  3.51           C  
ATOM    569  CD1 PHE A  35       7.283  -8.977 -26.538  1.00  3.51           C  
ATOM    570  CD2 PHE A  35       7.375  -6.615 -26.226  1.00  3.51           C  
ATOM    571  CE1 PHE A  35       7.700  -8.828 -27.840  1.00  3.51           C  
ATOM    572  CE2 PHE A  35       7.799  -6.460 -27.531  1.00  3.51           C  
ATOM    573  CZ  PHE A  35       7.958  -7.570 -28.340  1.00  3.51           C  
ATOM    574  H   PHE A  35       8.989  -8.913 -23.643  1.00  3.51           H  
ATOM    575  HA  PHE A  35       7.751  -6.345 -23.615  1.00  3.51           H  
ATOM    576 1HB  PHE A  35       6.634  -9.122 -24.069  1.00  3.51           H  
ATOM    577 2HB  PHE A  35       5.631  -7.682 -24.196  1.00  3.51           H  
ATOM    578  HD1 PHE A  35       7.082  -9.970 -26.140  1.00  3.51           H  
ATOM    579  HD2 PHE A  35       7.248  -5.743 -25.587  1.00  3.51           H  
ATOM    580  HE1 PHE A  35       7.828  -9.704 -28.474  1.00  3.51           H  
ATOM    581  HE2 PHE A  35       8.007  -5.465 -27.926  1.00  3.51           H  
ATOM    582  HZ  PHE A  35       8.293  -7.453 -29.369  1.00  3.51           H  
ATOM    583  N   GLY A  36       6.907  -8.341 -21.130  1.00  3.75           N  
ATOM    584  CA  GLY A  36       6.321  -8.346 -19.798  1.00  3.75           C  
ATOM    585  C   GLY A  36       6.958  -7.234 -18.960  1.00  3.75           C  
ATOM    586  O   GLY A  36       6.258  -6.415 -18.357  1.00  3.75           O  
ATOM    587  H   GLY A  36       7.374  -9.187 -21.465  1.00  3.75           H  
ATOM    588 1HA  GLY A  36       5.244  -8.202 -19.865  1.00  3.75           H  
ATOM    589 2HA  GLY A  36       6.498  -9.315 -19.327  1.00  3.75           H  
ATOM    590  N   LEU A  37       8.291  -7.194 -18.937  1.00  4.04           N  
ATOM    591  CA  LEU A  37       9.041  -6.205 -18.171  1.00  4.04           C  
ATOM    592  C   LEU A  37       8.793  -4.770 -18.655  1.00  4.04           C  
ATOM    593  O   LEU A  37       8.682  -3.837 -17.861  1.00  4.04           O  
ATOM    594  CB  LEU A  37      10.527  -6.528 -18.264  1.00  4.04           C  
ATOM    595  CG  LEU A  37      10.961  -7.834 -17.579  1.00  4.04           C  
ATOM    596  CD1 LEU A  37      12.409  -8.120 -17.930  1.00  4.04           C  
ATOM    597  CD2 LEU A  37      10.758  -7.712 -16.087  1.00  4.04           C  
ATOM    598  H   LEU A  37       8.804  -7.897 -19.475  1.00  4.04           H  
ATOM    599  HA  LEU A  37       8.726  -6.278 -17.128  1.00  4.04           H  
ATOM    600 1HB  LEU A  37      10.790  -6.607 -19.318  1.00  4.04           H  
ATOM    601 2HB  LEU A  37      11.095  -5.710 -17.829  1.00  4.04           H  
ATOM    602  HG  LEU A  37      10.357  -8.656 -17.950  1.00  4.04           H  
ATOM    603 1HD1 LEU A  37      12.722  -9.052 -17.459  1.00  4.04           H  
ATOM    604 2HD1 LEU A  37      12.504  -8.210 -19.012  1.00  4.04           H  
ATOM    605 3HD1 LEU A  37      13.038  -7.306 -17.576  1.00  4.04           H  
ATOM    606 1HD2 LEU A  37      11.060  -8.644 -15.607  1.00  4.04           H  
ATOM    607 2HD2 LEU A  37      11.363  -6.891 -15.703  1.00  4.04           H  
ATOM    608 3HD2 LEU A  37       9.706  -7.518 -15.877  1.00  4.04           H  
ATOM    609  N   LEU A  38       8.681  -4.578 -19.968  1.00  4.37           N  
ATOM    610  CA  LEU A  38       8.430  -3.237 -20.477  1.00  4.37           C  
ATOM    611  C   LEU A  38       7.057  -2.771 -20.026  1.00  4.37           C  
ATOM    612  O   LEU A  38       6.884  -1.606 -19.649  1.00  4.37           O  
ATOM    613  CB  LEU A  38       8.513  -3.224 -22.004  1.00  4.37           C  
ATOM    614  CG  LEU A  38       9.914  -3.446 -22.593  1.00  4.37           C  
ATOM    615  CD1 LEU A  38       9.802  -3.603 -24.103  1.00  4.37           C  
ATOM    616  CD2 LEU A  38      10.808  -2.290 -22.217  1.00  4.37           C  
ATOM    617  H   LEU A  38       8.794  -5.355 -20.607  1.00  4.37           H  
ATOM    618  HA  LEU A  38       9.180  -2.562 -20.075  1.00  4.37           H  
ATOM    619 1HB  LEU A  38       7.867  -4.015 -22.386  1.00  4.37           H  
ATOM    620 2HB  LEU A  38       8.140  -2.269 -22.366  1.00  4.37           H  
ATOM    621  HG  LEU A  38      10.336  -4.346 -22.189  1.00  4.37           H  
ATOM    622 1HD1 LEU A  38      10.792  -3.769 -24.524  1.00  4.37           H  
ATOM    623 2HD1 LEU A  38       9.164  -4.452 -24.331  1.00  4.37           H  
ATOM    624 3HD1 LEU A  38       9.374  -2.699 -24.531  1.00  4.37           H  
ATOM    625 1HD2 LEU A  38      11.804  -2.456 -22.629  1.00  4.37           H  
ATOM    626 2HD2 LEU A  38      10.397  -1.364 -22.619  1.00  4.37           H  
ATOM    627 3HD2 LEU A  38      10.871  -2.220 -21.131  1.00  4.37           H  
ATOM    628  N   SER A  39       6.087  -3.695 -20.025  1.00  4.72           N  
ATOM    629  CA  SER A  39       4.733  -3.402 -19.591  1.00  4.72           C  
ATOM    630  C   SER A  39       4.734  -3.060 -18.101  1.00  4.72           C  
ATOM    631  O   SER A  39       4.104  -2.087 -17.687  1.00  4.72           O  
ATOM    632  CB  SER A  39       3.827  -4.580 -19.891  1.00  4.72           C  
ATOM    633  OG  SER A  39       3.736  -4.789 -21.276  1.00  4.72           O  
ATOM    634  H   SER A  39       6.288  -4.638 -20.368  1.00  4.72           H  
ATOM    635  HA  SER A  39       4.371  -2.534 -20.144  1.00  4.72           H  
ATOM    636 1HB  SER A  39       4.206  -5.479 -19.410  1.00  4.72           H  
ATOM    637 2HB  SER A  39       2.837  -4.384 -19.484  1.00  4.72           H  
ATOM    638  HG  SER A  39       4.582  -5.229 -21.523  1.00  4.72           H  
ATOM    639  N   PHE A  40       5.524  -3.808 -17.310  1.00  5.08           N  
ATOM    640  CA  PHE A  40       5.665  -3.555 -15.874  1.00  5.08           C  
ATOM    641  C   PHE A  40       6.085  -2.126 -15.637  1.00  5.08           C  
ATOM    642  O   PHE A  40       5.458  -1.405 -14.854  1.00  5.08           O  
ATOM    643  CB  PHE A  40       6.745  -4.460 -15.251  1.00  5.08           C  
ATOM    644  CG  PHE A  40       7.111  -4.131 -13.832  1.00  5.08           C  
ATOM    645  CD1 PHE A  40       6.374  -4.559 -12.776  1.00  5.08           C  
ATOM    646  CD2 PHE A  40       8.230  -3.358 -13.577  1.00  5.08           C  
ATOM    647  CE1 PHE A  40       6.735  -4.223 -11.488  1.00  5.08           C  
ATOM    648  CE2 PHE A  40       8.594  -3.028 -12.303  1.00  5.08           C  
ATOM    649  CZ  PHE A  40       7.843  -3.461 -11.255  1.00  5.08           C  
ATOM    650  H   PHE A  40       6.006  -4.609 -17.716  1.00  5.08           H  
ATOM    651  HA  PHE A  40       4.707  -3.737 -15.389  1.00  5.08           H  
ATOM    652 1HB  PHE A  40       6.434  -5.489 -15.291  1.00  5.08           H  
ATOM    653 2HB  PHE A  40       7.637  -4.391 -15.825  1.00  5.08           H  
ATOM    654  HD1 PHE A  40       5.497  -5.168 -12.962  1.00  5.08           H  
ATOM    655  HD2 PHE A  40       8.825  -3.014 -14.410  1.00  5.08           H  
ATOM    656  HE1 PHE A  40       6.129  -4.563 -10.663  1.00  5.08           H  
ATOM    657  HE2 PHE A  40       9.478  -2.417 -12.126  1.00  5.08           H  
ATOM    658  HZ  PHE A  40       8.132  -3.196 -10.246  1.00  5.08           H  
ATOM    659  N   ILE A  41       7.145  -1.714 -16.327  1.00  5.43           N  
ATOM    660  CA  ILE A  41       7.690  -0.385 -16.155  1.00  5.43           C  
ATOM    661  C   ILE A  41       6.701   0.673 -16.593  1.00  5.43           C  
ATOM    662  O   ILE A  41       6.467   1.645 -15.873  1.00  5.43           O  
ATOM    663  CB  ILE A  41       8.967  -0.212 -16.980  1.00  5.43           C  
ATOM    664  CG1 ILE A  41      10.077  -1.111 -16.432  1.00  5.43           C  
ATOM    665  CG2 ILE A  41       9.389   1.260 -16.950  1.00  5.43           C  
ATOM    666  CD1 ILE A  41      11.265  -1.233 -17.355  1.00  5.43           C  
ATOM    667  H   ILE A  41       7.602  -2.367 -16.968  1.00  5.43           H  
ATOM    668  HA  ILE A  41       7.917  -0.239 -15.102  1.00  5.43           H  
ATOM    669  HB  ILE A  41       8.776  -0.522 -18.011  1.00  5.43           H  
ATOM    670 1HG1 ILE A  41      10.412  -0.719 -15.476  1.00  5.43           H  
ATOM    671 2HG1 ILE A  41       9.673  -2.105 -16.280  1.00  5.43           H  
ATOM    672 1HG2 ILE A  41      10.291   1.391 -17.546  1.00  5.43           H  
ATOM    673 2HG2 ILE A  41       8.593   1.880 -17.362  1.00  5.43           H  
ATOM    674 3HG2 ILE A  41       9.586   1.561 -15.922  1.00  5.43           H  
ATOM    675 1HD1 ILE A  41      12.009  -1.894 -16.909  1.00  5.43           H  
ATOM    676 2HD1 ILE A  41      10.934  -1.650 -18.307  1.00  5.43           H  
ATOM    677 3HD1 ILE A  41      11.705  -0.252 -17.520  1.00  5.43           H  
ATOM    678  N   ALA A  42       6.097   0.486 -17.765  1.00  5.78           N  
ATOM    679  CA  ALA A  42       5.148   1.458 -18.271  1.00  5.78           C  
ATOM    680  C   ALA A  42       3.979   1.656 -17.320  1.00  5.78           C  
ATOM    681  O   ALA A  42       3.546   2.788 -17.091  1.00  5.78           O  
ATOM    682  CB  ALA A  42       4.628   1.000 -19.617  1.00  5.78           C  
ATOM    683  H   ALA A  42       6.314  -0.337 -18.327  1.00  5.78           H  
ATOM    684  HA  ALA A  42       5.665   2.409 -18.380  1.00  5.78           H  
ATOM    685 1HB  ALA A  42       3.933   1.736 -20.013  1.00  5.78           H  
ATOM    686 2HB  ALA A  42       5.462   0.875 -20.306  1.00  5.78           H  
ATOM    687 3HB  ALA A  42       4.116   0.042 -19.490  1.00  5.78           H  
ATOM    688  N   ASN A  43       3.495   0.559 -16.731  1.00  6.14           N  
ATOM    689  CA  ASN A  43       2.371   0.628 -15.816  1.00  6.14           C  
ATOM    690  C   ASN A  43       2.790   1.265 -14.505  1.00  6.14           C  
ATOM    691  O   ASN A  43       2.065   2.087 -13.944  1.00  6.14           O  
ATOM    692  CB  ASN A  43       1.826  -0.763 -15.582  1.00  6.14           C  
ATOM    693  CG  ASN A  43       1.100  -1.306 -16.783  1.00  6.14           C  
ATOM    694  OD1 ASN A  43       0.602  -0.547 -17.625  1.00  6.14           O  
ATOM    695  ND2 ASN A  43       1.041  -2.612 -16.892  1.00  6.14           N  
ATOM    696  H   ASN A  43       3.888  -0.352 -16.959  1.00  6.14           H  
ATOM    697  HA  ASN A  43       1.595   1.248 -16.259  1.00  6.14           H  
ATOM    698 1HB  ASN A  43       2.654  -1.436 -15.338  1.00  6.14           H  
ATOM    699 2HB  ASN A  43       1.148  -0.751 -14.727  1.00  6.14           H  
ATOM    700 1HD2 ASN A  43       0.579  -3.026 -17.675  1.00  6.14           H  
ATOM    701 2HD2 ASN A  43       1.465  -3.190 -16.200  1.00  6.14           H  
ATOM    702  N   LEU A  44       3.997   0.949 -14.045  1.00  6.51           N  
ATOM    703  CA  LEU A  44       4.503   1.509 -12.808  1.00  6.51           C  
ATOM    704  C   LEU A  44       4.567   3.023 -12.914  1.00  6.51           C  
ATOM    705  O   LEU A  44       4.070   3.743 -12.038  1.00  6.51           O  
ATOM    706  CB  LEU A  44       5.876   0.918 -12.473  1.00  6.51           C  
ATOM    707  CG  LEU A  44       6.479   1.292 -11.110  1.00  6.51           C  
ATOM    708  CD1 LEU A  44       7.424   0.193 -10.693  1.00  6.51           C  
ATOM    709  CD2 LEU A  44       7.192   2.627 -11.217  1.00  6.51           C  
ATOM    710  H   LEU A  44       4.567   0.262 -14.540  1.00  6.51           H  
ATOM    711  HA  LEU A  44       3.811   1.253 -12.023  1.00  6.51           H  
ATOM    712 1HB  LEU A  44       5.800  -0.171 -12.515  1.00  6.51           H  
ATOM    713 2HB  LEU A  44       6.581   1.230 -13.244  1.00  6.51           H  
ATOM    714  HG  LEU A  44       5.702   1.361 -10.366  1.00  6.51           H  
ATOM    715 1HD1 LEU A  44       7.859   0.428  -9.719  1.00  6.51           H  
ATOM    716 2HD1 LEU A  44       6.867  -0.738 -10.629  1.00  6.51           H  
ATOM    717 3HD1 LEU A  44       8.218   0.093 -11.433  1.00  6.51           H  
ATOM    718 1HD2 LEU A  44       7.630   2.882 -10.254  1.00  6.51           H  
ATOM    719 2HD2 LEU A  44       7.980   2.559 -11.966  1.00  6.51           H  
ATOM    720 3HD2 LEU A  44       6.481   3.396 -11.508  1.00  6.51           H  
ATOM    721  N   VAL A  45       5.182   3.502 -13.997  1.00  6.90           N  
ATOM    722  CA  VAL A  45       5.315   4.928 -14.212  1.00  6.90           C  
ATOM    723  C   VAL A  45       3.953   5.577 -14.363  1.00  6.90           C  
ATOM    724  O   VAL A  45       3.696   6.611 -13.746  1.00  6.90           O  
ATOM    725  CB  VAL A  45       6.154   5.208 -15.463  1.00  6.90           C  
ATOM    726  CG1 VAL A  45       6.107   6.701 -15.784  1.00  6.90           C  
ATOM    727  CG2 VAL A  45       7.587   4.745 -15.221  1.00  6.90           C  
ATOM    728  H   VAL A  45       5.568   2.851 -14.683  1.00  6.90           H  
ATOM    729  HA  VAL A  45       5.818   5.362 -13.351  1.00  6.90           H  
ATOM    730  HB  VAL A  45       5.732   4.661 -16.313  1.00  6.90           H  
ATOM    731 1HG1 VAL A  45       6.694   6.898 -16.678  1.00  6.90           H  
ATOM    732 2HG1 VAL A  45       5.072   7.003 -15.955  1.00  6.90           H  
ATOM    733 3HG1 VAL A  45       6.515   7.267 -14.946  1.00  6.90           H  
ATOM    734 1HG2 VAL A  45       8.186   4.934 -16.111  1.00  6.90           H  
ATOM    735 2HG2 VAL A  45       8.006   5.289 -14.376  1.00  6.90           H  
ATOM    736 3HG2 VAL A  45       7.592   3.681 -15.001  1.00  6.90           H  
ATOM    737  N   TYR A  46       3.061   4.968 -15.150  1.00  7.28           N  
ATOM    738  CA  TYR A  46       1.733   5.529 -15.329  1.00  7.28           C  
ATOM    739  C   TYR A  46       1.041   5.707 -13.989  1.00  7.28           C  
ATOM    740  O   TYR A  46       0.552   6.804 -13.694  1.00  7.28           O  
ATOM    741  CB  TYR A  46       0.896   4.635 -16.245  1.00  7.28           C  
ATOM    742  CG  TYR A  46      -0.536   5.097 -16.449  1.00  7.28           C  
ATOM    743  CD1 TYR A  46      -0.816   6.125 -17.342  1.00  7.28           C  
ATOM    744  CD2 TYR A  46      -1.570   4.479 -15.762  1.00  7.28           C  
ATOM    745  CE1 TYR A  46      -2.124   6.536 -17.540  1.00  7.28           C  
ATOM    746  CE2 TYR A  46      -2.875   4.886 -15.964  1.00  7.28           C  
ATOM    747  CZ  TYR A  46      -3.154   5.909 -16.849  1.00  7.28           C  
ATOM    748  OH  TYR A  46      -4.454   6.311 -17.045  1.00  7.28           O  
ATOM    749  H   TYR A  46       3.305   4.115 -15.653  1.00  7.28           H  
ATOM    750  HA  TYR A  46       1.831   6.508 -15.790  1.00  7.28           H  
ATOM    751 1HB  TYR A  46       1.379   4.564 -17.220  1.00  7.28           H  
ATOM    752 2HB  TYR A  46       0.866   3.631 -15.829  1.00  7.28           H  
ATOM    753  HD1 TYR A  46      -0.004   6.611 -17.885  1.00  7.28           H  
ATOM    754  HD2 TYR A  46      -1.352   3.668 -15.058  1.00  7.28           H  
ATOM    755  HE1 TYR A  46      -2.342   7.344 -18.236  1.00  7.28           H  
ATOM    756  HE2 TYR A  46      -3.684   4.398 -15.421  1.00  7.28           H  
ATOM    757  HH  TYR A  46      -4.462   7.126 -17.552  1.00  7.28           H  
ATOM    758  N   ASP A  47       1.012   4.656 -13.160  1.00  7.67           N  
ATOM    759  CA  ASP A  47       0.362   4.759 -11.863  1.00  7.67           C  
ATOM    760  C   ASP A  47       0.999   5.834 -10.994  1.00  7.67           C  
ATOM    761  O   ASP A  47       0.290   6.570 -10.306  1.00  7.67           O  
ATOM    762  CB  ASP A  47       0.362   3.418 -11.134  1.00  7.67           C  
ATOM    763  CG  ASP A  47      -0.634   2.415 -11.723  1.00  7.67           C  
ATOM    764  OD1 ASP A  47      -1.470   2.831 -12.492  1.00  7.67           O  
ATOM    765  OD2 ASP A  47      -0.576   1.255 -11.381  1.00  7.67           O  
ATOM    766  H   ASP A  47       1.442   3.773 -13.443  1.00  7.67           H  
ATOM    767  HA  ASP A  47      -0.677   5.042 -12.034  1.00  7.67           H  
ATOM    768 1HB  ASP A  47       1.367   2.985 -11.194  1.00  7.67           H  
ATOM    769 2HB  ASP A  47       0.132   3.574 -10.084  1.00  7.67           H  
ATOM    770  N   TYR A  48       2.327   5.967 -11.025  1.00  8.04           N  
ATOM    771  CA  TYR A  48       2.938   7.043 -10.259  1.00  8.04           C  
ATOM    772  C   TYR A  48       2.425   8.398 -10.710  1.00  8.04           C  
ATOM    773  O   TYR A  48       1.989   9.219  -9.900  1.00  8.04           O  
ATOM    774  CB  TYR A  48       4.454   7.056 -10.349  1.00  8.04           C  
ATOM    775  CG  TYR A  48       4.997   8.324  -9.703  1.00  8.04           C  
ATOM    776  CD1 TYR A  48       5.078   8.436  -8.322  1.00  8.04           C  
ATOM    777  CD2 TYR A  48       5.384   9.393 -10.508  1.00  8.04           C  
ATOM    778  CE1 TYR A  48       5.552   9.605  -7.750  1.00  8.04           C  
ATOM    779  CE2 TYR A  48       5.854  10.556  -9.939  1.00  8.04           C  
ATOM    780  CZ  TYR A  48       5.937  10.669  -8.565  1.00  8.04           C  
ATOM    781  OH  TYR A  48       6.406  11.836  -7.996  1.00  8.04           O  
ATOM    782  H   TYR A  48       2.907   5.327 -11.574  1.00  8.04           H  
ATOM    783  HA  TYR A  48       2.658   6.917  -9.212  1.00  8.04           H  
ATOM    784 1HB  TYR A  48       4.867   6.189  -9.838  1.00  8.04           H  
ATOM    785 2HB  TYR A  48       4.772   7.025 -11.390  1.00  8.04           H  
ATOM    786  HD1 TYR A  48       4.771   7.605  -7.689  1.00  8.04           H  
ATOM    787  HD2 TYR A  48       5.316   9.308 -11.592  1.00  8.04           H  
ATOM    788  HE1 TYR A  48       5.617   9.693  -6.667  1.00  8.04           H  
ATOM    789  HE2 TYR A  48       6.153  11.391 -10.573  1.00  8.04           H  
ATOM    790  HH  TYR A  48       6.535  12.497  -8.681  1.00  8.04           H  
ATOM    791  N   VAL A  49       2.477   8.629 -12.018  1.00  8.39           N  
ATOM    792  CA  VAL A  49       2.089   9.912 -12.565  1.00  8.39           C  
ATOM    793  C   VAL A  49       0.637  10.240 -12.279  1.00  8.39           C  
ATOM    794  O   VAL A  49       0.315  11.370 -11.912  1.00  8.39           O  
ATOM    795  CB  VAL A  49       2.335   9.926 -14.082  1.00  8.39           C  
ATOM    796  CG1 VAL A  49       1.726  11.177 -14.700  1.00  8.39           C  
ATOM    797  CG2 VAL A  49       3.843   9.881 -14.343  1.00  8.39           C  
ATOM    798  H   VAL A  49       2.818   7.896 -12.641  1.00  8.39           H  
ATOM    799  HA  VAL A  49       2.715  10.676 -12.107  1.00  8.39           H  
ATOM    800  HB  VAL A  49       1.855   9.052 -14.531  1.00  8.39           H  
ATOM    801 1HG1 VAL A  49       1.901  11.170 -15.775  1.00  8.39           H  
ATOM    802 2HG1 VAL A  49       0.652  11.190 -14.508  1.00  8.39           H  
ATOM    803 3HG1 VAL A  49       2.186  12.061 -14.262  1.00  8.39           H  
ATOM    804 1HG2 VAL A  49       4.025   9.876 -15.416  1.00  8.39           H  
ATOM    805 2HG2 VAL A  49       4.315  10.753 -13.895  1.00  8.39           H  
ATOM    806 3HG2 VAL A  49       4.262   8.983 -13.904  1.00  8.39           H  
ATOM    807  N   MET A  50      -0.249   9.263 -12.449  1.00  8.76           N  
ATOM    808  CA  MET A  50      -1.660   9.500 -12.203  1.00  8.76           C  
ATOM    809  C   MET A  50      -1.969   9.620 -10.708  1.00  8.76           C  
ATOM    810  O   MET A  50      -2.883  10.346 -10.312  1.00  8.76           O  
ATOM    811  CB  MET A  50      -2.479   8.366 -12.800  1.00  8.76           C  
ATOM    812  CG  MET A  50      -2.428   8.280 -14.308  1.00  8.76           C  
ATOM    813  SD  MET A  50      -2.876   9.785 -15.153  1.00  8.76           S  
ATOM    814  CE  MET A  50      -4.611   9.871 -14.757  1.00  8.76           C  
ATOM    815  H   MET A  50       0.065   8.346 -12.765  1.00  8.76           H  
ATOM    816  HA  MET A  50      -1.939  10.438 -12.679  1.00  8.76           H  
ATOM    817 1HB  MET A  50      -2.104   7.415 -12.413  1.00  8.76           H  
ATOM    818 2HB  MET A  50      -3.518   8.462 -12.492  1.00  8.76           H  
ATOM    819 1HG  MET A  50      -1.432   7.985 -14.628  1.00  8.76           H  
ATOM    820 2HG  MET A  50      -3.121   7.512 -14.606  1.00  8.76           H  
ATOM    821 1HE  MET A  50      -5.046  10.760 -15.215  1.00  8.76           H  
ATOM    822 2HE  MET A  50      -5.115   8.981 -15.140  1.00  8.76           H  
ATOM    823 3HE  MET A  50      -4.737   9.922 -13.675  1.00  8.76           H  
ATOM    824  N   GLY A  51      -1.199   8.917  -9.870  1.00  9.19           N  
ATOM    825  CA  GLY A  51      -1.407   8.932  -8.429  1.00  9.19           C  
ATOM    826  C   GLY A  51      -0.839  10.179  -7.757  1.00  9.19           C  
ATOM    827  O   GLY A  51      -1.341  10.621  -6.720  1.00  9.19           O  
ATOM    828  H   GLY A  51      -0.465   8.312 -10.231  1.00  9.19           H  
ATOM    829 1HA  GLY A  51      -2.473   8.854  -8.219  1.00  9.19           H  
ATOM    830 2HA  GLY A  51      -0.933   8.048  -8.004  1.00  9.19           H  
ATOM    831  N   ALA A  52       0.167  10.804  -8.370  1.00  9.73           N  
ATOM    832  CA  ALA A  52       0.841  11.969  -7.792  1.00  9.73           C  
ATOM    833  C   ALA A  52       0.015  13.254  -7.967  1.00  9.73           C  
ATOM    834  O   ALA A  52       0.423  14.196  -8.647  1.00  9.73           O  
ATOM    835  CB  ALA A  52       2.209  12.124  -8.447  1.00  9.73           C  
ATOM    836  H   ALA A  52       0.548  10.400  -9.224  1.00  9.73           H  
ATOM    837  HA  ALA A  52       0.972  11.795  -6.727  1.00  9.73           H  
ATOM    838 1HB  ALA A  52       2.736  12.968  -8.010  1.00  9.73           H  
ATOM    839 2HB  ALA A  52       2.789  11.213  -8.291  1.00  9.73           H  
ATOM    840 3HB  ALA A  52       2.077  12.286  -9.519  1.00  9.73           H  
ATOM    841  N   SER A  53      -1.141  13.280  -7.301  1.00 10.40           N  
ATOM    842  CA  SER A  53      -2.118  14.365  -7.360  1.00 10.40           C  
ATOM    843  C   SER A  53      -2.637  14.705  -5.965  1.00 10.40           C  
ATOM    844  O   SER A  53      -3.835  14.906  -5.775  1.00 10.40           O  
ATOM    845  CB  SER A  53      -3.289  13.972  -8.241  1.00 10.40           C  
ATOM    846  OG  SER A  53      -3.920  12.814  -7.761  1.00 10.40           O  
ATOM    847  H   SER A  53      -1.365  12.446  -6.765  1.00 10.40           H  
ATOM    848  HA  SER A  53      -1.635  15.250  -7.774  1.00 10.40           H  
ATOM    849 1HB  SER A  53      -4.004  14.791  -8.284  1.00 10.40           H  
ATOM    850 2HB  SER A  53      -2.929  13.795  -9.256  1.00 10.40           H  
ATOM    851  HG  SER A  53      -3.237  12.130  -7.712  1.00 10.40           H  
ATOM    852  N   GLU A  54      -1.738  14.711  -4.986  1.00 11.28           N  
ATOM    853  CA  GLU A  54      -2.126  14.943  -3.597  1.00 11.28           C  
ATOM    854  C   GLU A  54      -2.964  16.200  -3.404  1.00 11.28           C  
ATOM    855  O   GLU A  54      -2.598  17.288  -3.852  1.00 11.28           O  
ATOM    856  CB  GLU A  54      -0.875  15.036  -2.708  1.00 11.28           C  
ATOM    857  CG  GLU A  54      -1.158  15.237  -1.201  1.00 11.28           C  
ATOM    858  CD  GLU A  54       0.099  15.238  -0.340  1.00 11.28           C  
ATOM    859  OE1 GLU A  54       0.499  16.288   0.151  1.00 11.28           O  
ATOM    860  OE2 GLU A  54       0.662  14.183  -0.169  1.00 11.28           O  
ATOM    861  H   GLU A  54      -0.770  14.549  -5.218  1.00 11.28           H  
ATOM    862  HA  GLU A  54      -2.722  14.090  -3.269  1.00 11.28           H  
ATOM    863 1HB  GLU A  54      -0.283  14.127  -2.820  1.00 11.28           H  
ATOM    864 2HB  GLU A  54      -0.258  15.870  -3.042  1.00 11.28           H  
ATOM    865 1HG  GLU A  54      -1.672  16.193  -1.064  1.00 11.28           H  
ATOM    866 2HG  GLU A  54      -1.830  14.451  -0.860  1.00 11.28           H  
ATOM    867  N   ARG A  55      -4.084  16.026  -2.706  1.00 12.36           N  
ATOM    868  CA  ARG A  55      -5.005  17.102  -2.384  1.00 12.36           C  
ATOM    869  C   ARG A  55      -4.853  17.438  -0.911  1.00 12.36           C  
ATOM    870  O   ARG A  55      -4.577  16.551  -0.103  1.00 12.36           O  
ATOM    871  CB  ARG A  55      -6.436  16.681  -2.675  1.00 12.36           C  
ATOM    872  CG  ARG A  55      -6.731  16.395  -4.148  1.00 12.36           C  
ATOM    873  CD  ARG A  55      -8.145  15.960  -4.365  1.00 12.36           C  
ATOM    874  NE  ARG A  55      -8.414  15.653  -5.767  1.00 12.36           N  
ATOM    875  CZ  ARG A  55      -9.615  15.282  -6.259  1.00 12.36           C  
ATOM    876  NH1 ARG A  55     -10.655  15.177  -5.460  1.00 12.36           N  
ATOM    877  NH2 ARG A  55      -9.749  15.024  -7.550  1.00 12.36           N  
ATOM    878  H   ARG A  55      -4.305  15.095  -2.391  1.00 12.36           H  
ATOM    879  HA  ARG A  55      -4.757  17.980  -2.980  1.00 12.36           H  
ATOM    880 1HB  ARG A  55      -6.670  15.782  -2.112  1.00 12.36           H  
ATOM    881 2HB  ARG A  55      -7.121  17.463  -2.341  1.00 12.36           H  
ATOM    882 1HG  ARG A  55      -6.555  17.296  -4.734  1.00 12.36           H  
ATOM    883 2HG  ARG A  55      -6.071  15.600  -4.503  1.00 12.36           H  
ATOM    884 1HD  ARG A  55      -8.339  15.063  -3.778  1.00 12.36           H  
ATOM    885 2HD  ARG A  55      -8.824  16.753  -4.052  1.00 12.36           H  
ATOM    886  HE  ARG A  55      -7.638  15.718  -6.416  1.00 12.36           H  
ATOM    887 1HH1 ARG A  55     -10.556  15.372  -4.474  1.00 12.36           H  
ATOM    888 2HH1 ARG A  55     -11.552  14.899  -5.832  1.00 12.36           H  
ATOM    889 1HH2 ARG A  55      -8.953  15.105  -8.166  1.00 12.36           H  
ATOM    890 2HH2 ARG A  55     -10.647  14.747  -7.919  1.00 12.36           H  
ATOM    891  N   LYS A  56      -5.042  18.697  -0.548  1.00 13.52           N  
ATOM    892  CA  LYS A  56      -4.922  19.066   0.855  1.00 13.52           C  
ATOM    893  C   LYS A  56      -6.256  18.954   1.582  1.00 13.52           C  
ATOM    894  O   LYS A  56      -7.314  19.134   0.981  1.00 13.52           O  
ATOM    895  CB  LYS A  56      -4.345  20.471   0.981  1.00 13.52           C  
ATOM    896  CG  LYS A  56      -2.990  20.644   0.280  1.00 13.52           C  
ATOM    897  CD  LYS A  56      -1.910  19.718   0.860  1.00 13.52           C  
ATOM    898  CE  LYS A  56      -0.550  19.999   0.216  1.00 13.52           C  
ATOM    899  NZ  LYS A  56       0.521  19.072   0.701  1.00 13.52           N  
ATOM    900  H   LYS A  56      -5.265  19.399  -1.240  1.00 13.52           H  
ATOM    901  HA  LYS A  56      -4.228  18.371   1.334  1.00 13.52           H  
ATOM    902 1HB  LYS A  56      -5.043  21.190   0.551  1.00 13.52           H  
ATOM    903 2HB  LYS A  56      -4.221  20.724   2.032  1.00 13.52           H  
ATOM    904 1HG  LYS A  56      -3.103  20.425  -0.782  1.00 13.52           H  
ATOM    905 2HG  LYS A  56      -2.659  21.678   0.386  1.00 13.52           H  
ATOM    906 1HD  LYS A  56      -1.836  19.864   1.938  1.00 13.52           H  
ATOM    907 2HD  LYS A  56      -2.178  18.674   0.668  1.00 13.52           H  
ATOM    908 1HE  LYS A  56      -0.640  19.896  -0.864  1.00 13.52           H  
ATOM    909 2HE  LYS A  56      -0.259  21.021   0.453  1.00 13.52           H  
ATOM    910 1HZ  LYS A  56       1.390  19.303   0.253  1.00 13.52           H  
ATOM    911 2HZ  LYS A  56       0.625  19.160   1.697  1.00 13.52           H  
ATOM    912 3HZ  LYS A  56       0.296  18.087   0.477  1.00 13.52           H  
ATOM    913  N   SER A  57      -6.187  18.690   2.887  1.00 14.69           N  
ATOM    914  CA  SER A  57      -7.358  18.586   3.761  1.00 14.69           C  
ATOM    915  C   SER A  57      -7.471  19.744   4.756  1.00 14.69           C  
ATOM    916  O   SER A  57      -8.194  19.660   5.746  1.00 14.69           O  
ATOM    917  CB  SER A  57      -7.308  17.272   4.518  1.00 14.69           C  
ATOM    918  OG  SER A  57      -6.151  17.189   5.306  1.00 14.69           O  
ATOM    919  H   SER A  57      -5.275  18.539   3.296  1.00 14.69           H  
ATOM    920  HA  SER A  57      -8.253  18.593   3.136  1.00 14.69           H  
ATOM    921 1HB  SER A  57      -8.191  17.184   5.151  1.00 14.69           H  
ATOM    922 2HB  SER A  57      -7.329  16.446   3.808  1.00 14.69           H  
ATOM    923  HG  SER A  57      -6.234  17.877   5.973  1.00 14.69           H  
ATOM    924  N   LYS A  58      -6.707  20.802   4.516  1.00 15.87           N  
ATOM    925  CA  LYS A  58      -6.687  21.953   5.415  1.00 15.87           C  
ATOM    926  C   LYS A  58      -8.057  22.624   5.522  1.00 15.87           C  
ATOM    927  O   LYS A  58      -8.741  22.832   4.518  1.00 15.87           O  
ATOM    928  CB  LYS A  58      -5.645  22.966   4.936  1.00 15.87           C  
ATOM    929  CG  LYS A  58      -4.198  22.480   5.065  1.00 15.87           C  
ATOM    930  CD  LYS A  58      -3.204  23.535   4.589  1.00 15.87           C  
ATOM    931  CE  LYS A  58      -1.764  23.041   4.708  1.00 15.87           C  
ATOM    932  NZ  LYS A  58      -0.781  24.068   4.254  1.00 15.87           N  
ATOM    933  H   LYS A  58      -6.141  20.809   3.684  1.00 15.87           H  
ATOM    934  HA  LYS A  58      -6.407  21.611   6.409  1.00 15.87           H  
ATOM    935 1HB  LYS A  58      -5.827  23.207   3.888  1.00 15.87           H  
ATOM    936 2HB  LYS A  58      -5.746  23.895   5.507  1.00 15.87           H  
ATOM    937 1HG  LYS A  58      -3.989  22.248   6.109  1.00 15.87           H  
ATOM    938 2HG  LYS A  58      -4.064  21.573   4.477  1.00 15.87           H  
ATOM    939 1HD  LYS A  58      -3.405  23.779   3.544  1.00 15.87           H  
ATOM    940 2HD  LYS A  58      -3.316  24.440   5.185  1.00 15.87           H  
ATOM    941 1HE  LYS A  58      -1.558  22.790   5.748  1.00 15.87           H  
ATOM    942 2HE  LYS A  58      -1.644  22.144   4.097  1.00 15.87           H  
ATOM    943 1HZ  LYS A  58       0.157  23.703   4.349  1.00 15.87           H  
ATOM    944 2HZ  LYS A  58      -0.955  24.300   3.287  1.00 15.87           H  
ATOM    945 3HZ  LYS A  58      -0.876  24.897   4.821  1.00 15.87           H  
ATOM    946  N   LYS A  59      -8.440  22.979   6.748  1.00 17.07           N  
ATOM    947  CA  LYS A  59      -9.713  23.640   7.013  1.00 17.07           C  
ATOM    948  C   LYS A  59      -9.535  24.801   7.987  1.00 17.07           C  
ATOM    949  O   LYS A  59      -9.111  24.597   9.123  1.00 17.07           O  
ATOM    950  CB  LYS A  59     -10.706  22.613   7.575  1.00 17.07           C  
ATOM    951  CG  LYS A  59     -12.120  23.121   7.872  1.00 17.07           C  
ATOM    952  CD  LYS A  59     -13.006  21.963   8.376  1.00 17.07           C  
ATOM    953  CE  LYS A  59     -14.404  22.429   8.765  1.00 17.07           C  
ATOM    954  NZ  LYS A  59     -15.251  21.293   9.255  1.00 17.07           N  
ATOM    955  H   LYS A  59      -7.829  22.775   7.525  1.00 17.07           H  
ATOM    956  HA  LYS A  59     -10.100  24.042   6.077  1.00 17.07           H  
ATOM    957 1HB  LYS A  59     -10.794  21.782   6.869  1.00 17.07           H  
ATOM    958 2HB  LYS A  59     -10.309  22.203   8.503  1.00 17.07           H  
ATOM    959 1HG  LYS A  59     -12.076  23.893   8.642  1.00 17.07           H  
ATOM    960 2HG  LYS A  59     -12.557  23.549   6.971  1.00 17.07           H  
ATOM    961 1HD  LYS A  59     -13.096  21.211   7.588  1.00 17.07           H  
ATOM    962 2HD  LYS A  59     -12.538  21.497   9.242  1.00 17.07           H  
ATOM    963 1HE  LYS A  59     -14.322  23.175   9.557  1.00 17.07           H  
ATOM    964 2HE  LYS A  59     -14.884  22.884   7.899  1.00 17.07           H  
ATOM    965 1HZ  LYS A  59     -16.168  21.637   9.507  1.00 17.07           H  
ATOM    966 2HZ  LYS A  59     -15.342  20.597   8.526  1.00 17.07           H  
ATOM    967 3HZ  LYS A  59     -14.817  20.873  10.065  1.00 17.07           H  
ATOM    968  N   ASP A  60      -9.867  26.009   7.532  1.00 18.30           N  
ATOM    969  CA  ASP A  60      -9.738  27.230   8.332  1.00 18.30           C  
ATOM    970  C   ASP A  60     -11.087  27.778   8.804  1.00 18.30           C  
ATOM    971  O   ASP A  60     -11.183  28.930   9.224  1.00 18.30           O  
ATOM    972  CB  ASP A  60      -9.032  28.324   7.526  1.00 18.30           C  
ATOM    973  CG  ASP A  60      -7.586  27.989   7.160  1.00 18.30           C  
ATOM    974  OD1 ASP A  60      -6.868  27.511   8.003  1.00 18.30           O  
ATOM    975  OD2 ASP A  60      -7.223  28.210   6.030  1.00 18.30           O  
ATOM    976  H   ASP A  60     -10.210  26.089   6.584  1.00 18.30           H  
ATOM    977  HA  ASP A  60      -9.138  27.002   9.214  1.00 18.30           H  
ATOM    978 1HB  ASP A  60      -9.591  28.520   6.612  1.00 18.30           H  
ATOM    979 2HB  ASP A  60      -9.030  29.245   8.109  1.00 18.30           H  
ATOM    980  N   ASN A  61     -12.134  26.973   8.699  1.00 19.58           N  
ATOM    981  CA  ASN A  61     -13.463  27.431   9.090  1.00 19.58           C  
ATOM    982  C   ASN A  61     -13.635  27.430  10.605  1.00 19.58           C  
ATOM    983  O   ASN A  61     -13.115  26.550  11.298  1.00 19.58           O  
ATOM    984  CB  ASN A  61     -14.534  26.597   8.419  1.00 19.58           C  
ATOM    985  CG  ASN A  61     -14.571  26.804   6.920  1.00 19.58           C  
ATOM    986  OD1 ASN A  61     -14.216  27.874   6.411  1.00 19.58           O  
ATOM    987  ND2 ASN A  61     -15.006  25.801   6.203  1.00 19.58           N  
ATOM    988  H   ASN A  61     -12.002  26.035   8.357  1.00 19.58           H  
ATOM    989  HA  ASN A  61     -13.583  28.464   8.760  1.00 19.58           H  
ATOM    990 1HB  ASN A  61     -14.360  25.548   8.629  1.00 19.58           H  
ATOM    991 2HB  ASN A  61     -15.509  26.859   8.838  1.00 19.58           H  
ATOM    992 1HD2 ASN A  61     -15.060  25.885   5.207  1.00 19.58           H  
ATOM    993 2HD2 ASN A  61     -15.301  24.960   6.646  1.00 19.58           H  
ATOM    994  N   LYS A  62     -14.376  28.414  11.102  1.00 20.87           N  
ATOM    995  CA  LYS A  62     -14.658  28.546  12.523  1.00 20.87           C  
ATOM    996  C   LYS A  62     -16.159  28.598  12.762  1.00 20.87           C  
ATOM    997  O   LYS A  62     -16.614  29.179  13.745  1.00 20.87           O  
ATOM    998  OXT LYS A  62     -16.900  28.331  11.816  1.00 20.87           O  
ATOM    999  CB  LYS A  62     -13.976  29.803  13.068  1.00 20.87           C  
ATOM   1000  CG  LYS A  62     -12.448  29.763  12.968  1.00 20.87           C  
ATOM   1001  CD  LYS A  62     -11.802  31.016  13.534  1.00 20.87           C  
ATOM   1002  CE  LYS A  62     -10.287  30.956  13.381  1.00 20.87           C  
ATOM   1003  NZ  LYS A  62      -9.621  32.174  13.922  1.00 20.87           N  
ATOM   1004  H   LYS A  62     -14.754  29.102  10.466  1.00 20.87           H  
ATOM   1005  HA  LYS A  62     -14.263  27.673  13.045  1.00 20.87           H  
ATOM   1006 1HB  LYS A  62     -14.322  30.673  12.510  1.00 20.87           H  
ATOM   1007 2HB  LYS A  62     -14.249  29.950  14.113  1.00 20.87           H  
ATOM   1008 1HG  LYS A  62     -12.071  28.889  13.502  1.00 20.87           H  
ATOM   1009 2HG  LYS A  62     -12.157  29.672  11.919  1.00 20.87           H  
ATOM   1010 1HD  LYS A  62     -12.179  31.892  13.003  1.00 20.87           H  
ATOM   1011 2HD  LYS A  62     -12.052  31.115  14.590  1.00 20.87           H  
ATOM   1012 1HE  LYS A  62      -9.912  30.083  13.911  1.00 20.87           H  
ATOM   1013 2HE  LYS A  62     -10.041  30.859  12.322  1.00 20.87           H  
ATOM   1014 1HZ  LYS A  62      -8.622  32.093  13.801  1.00 20.87           H  
ATOM   1015 2HZ  LYS A  62      -9.956  32.990  13.426  1.00 20.87           H  
ATOM   1016 3HZ  LYS A  62      -9.836  32.267  14.904  1.00 20.87           H  
TER    1017
ENDMDL

REMARK ID 697392 MODEL 4 EciI
PFRMAT TS
TARGET EciI
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.176   4.594  -1.217  1.00 10.46           N  
ATOM      2  CA  MET A   1      -0.211   3.267  -0.612  1.00 10.46           C  
ATOM      3  C   MET A   1       0.662   2.241  -1.314  1.00 10.46           C  
ATOM      4  O   MET A   1       1.464   1.567  -0.670  1.00 10.46           O  
ATOM      5  CB  MET A   1      -1.619   2.711  -0.561  1.00 10.46           C  
ATOM      6  CG  MET A   1      -1.680   1.326   0.077  1.00 10.46           C  
ATOM      7  SD  MET A   1      -3.301   0.579   0.010  1.00 10.46           S  
ATOM      8  CE  MET A   1      -3.357   0.168  -1.726  1.00 10.46           C  
ATOM      9 1H   MET A   1      -1.117   4.960  -1.282  1.00 10.46           H  
ATOM     10 2H   MET A   1       0.381   5.207  -0.640  1.00 10.46           H  
ATOM     11 3H   MET A   1       0.231   4.541  -2.137  1.00 10.46           H  
ATOM     12  HA  MET A   1       0.159   3.358   0.410  1.00 10.46           H  
ATOM     13 1HB  MET A   1      -2.258   3.381   0.014  1.00 10.46           H  
ATOM     14 2HB  MET A   1      -2.030   2.643  -1.569  1.00 10.46           H  
ATOM     15 1HG  MET A   1      -0.984   0.675  -0.446  1.00 10.46           H  
ATOM     16 2HG  MET A   1      -1.369   1.388   1.118  1.00 10.46           H  
ATOM     17 1HE  MET A   1      -4.305  -0.315  -1.956  1.00 10.46           H  
ATOM     18 2HE  MET A   1      -3.256   1.076  -2.321  1.00 10.46           H  
ATOM     19 3HE  MET A   1      -2.538  -0.509  -1.966  1.00 10.46           H  
ATOM     20  N   ASN A   2       0.513   2.089  -2.628  1.00 10.25           N  
ATOM     21  CA  ASN A   2       1.280   1.037  -3.293  1.00 10.25           C  
ATOM     22  C   ASN A   2       2.797   1.171  -3.150  1.00 10.25           C  
ATOM     23  O   ASN A   2       3.481   0.161  -2.992  1.00 10.25           O  
ATOM     24  CB  ASN A   2       0.900   0.962  -4.751  1.00 10.25           C  
ATOM     25  CG  ASN A   2      -0.456   0.335  -4.977  1.00 10.25           C  
ATOM     26  OD1 ASN A   2      -0.994  -0.391  -4.133  1.00 10.25           O  
ATOM     27  ND2 ASN A   2      -1.028   0.615  -6.119  1.00 10.25           N  
ATOM     28  H   ASN A   2      -0.138   2.638  -3.169  1.00 10.25           H  
ATOM     29  HA  ASN A   2       1.007   0.088  -2.833  1.00 10.25           H  
ATOM     30 1HB  ASN A   2       0.898   1.964  -5.177  1.00 10.25           H  
ATOM     31 2HB  ASN A   2       1.650   0.381  -5.289  1.00 10.25           H  
ATOM     32 1HD2 ASN A   2      -1.929   0.236  -6.334  1.00 10.25           H  
ATOM     33 2HD2 ASN A   2      -0.566   1.207  -6.778  1.00 10.25           H  
ATOM     34  N   ILE A   3       3.348   2.390  -3.173  1.00  9.87           N  
ATOM     35  CA  ILE A   3       4.799   2.463  -3.015  1.00  9.87           C  
ATOM     36  C   ILE A   3       5.207   2.022  -1.617  1.00  9.87           C  
ATOM     37  O   ILE A   3       6.239   1.379  -1.433  1.00  9.87           O  
ATOM     38  CB  ILE A   3       5.354   3.863  -3.334  1.00  9.87           C  
ATOM     39  CG1 ILE A   3       6.873   3.775  -3.452  1.00  9.87           C  
ATOM     40  CG2 ILE A   3       4.967   4.884  -2.266  1.00  9.87           C  
ATOM     41  CD1 ILE A   3       7.345   2.902  -4.591  1.00  9.87           C  
ATOM     42  H   ILE A   3       2.795   3.218  -3.310  1.00  9.87           H  
ATOM     43  HA  ILE A   3       5.251   1.773  -3.723  1.00  9.87           H  
ATOM     44  HB  ILE A   3       4.961   4.187  -4.296  1.00  9.87           H  
ATOM     45 1HG1 ILE A   3       7.276   4.776  -3.592  1.00  9.87           H  
ATOM     46 2HG1 ILE A   3       7.269   3.369  -2.528  1.00  9.87           H  
ATOM     47 1HG2 ILE A   3       5.372   5.857  -2.540  1.00  9.87           H  
ATOM     48 2HG2 ILE A   3       3.884   4.949  -2.200  1.00  9.87           H  
ATOM     49 3HG2 ILE A   3       5.377   4.597  -1.304  1.00  9.87           H  
ATOM     50 1HD1 ILE A   3       8.435   2.885  -4.606  1.00  9.87           H  
ATOM     51 2HD1 ILE A   3       6.971   1.893  -4.448  1.00  9.87           H  
ATOM     52 3HD1 ILE A   3       6.975   3.299  -5.535  1.00  9.87           H  
ATOM     53  N   TYR A   4       4.366   2.307  -0.625  1.00  9.36           N  
ATOM     54  CA  TYR A   4       4.641   1.875   0.731  1.00  9.36           C  
ATOM     55  C   TYR A   4       4.732   0.372   0.734  1.00  9.36           C  
ATOM     56  O   TYR A   4       5.691  -0.203   1.244  1.00  9.36           O  
ATOM     57  CB  TYR A   4       3.564   2.361   1.705  1.00  9.36           C  
ATOM     58  CG  TYR A   4       3.706   1.838   3.119  1.00  9.36           C  
ATOM     59  CD1 TYR A   4       4.636   2.390   3.999  1.00  9.36           C  
ATOM     60  CD2 TYR A   4       2.878   0.805   3.539  1.00  9.36           C  
ATOM     61  CE1 TYR A   4       4.729   1.905   5.294  1.00  9.36           C  
ATOM     62  CE2 TYR A   4       2.969   0.324   4.825  1.00  9.36           C  
ATOM     63  CZ  TYR A   4       3.890   0.870   5.706  1.00  9.36           C  
ATOM     64  OH  TYR A   4       3.977   0.385   6.993  1.00  9.36           O  
ATOM     65  H   TYR A   4       3.520   2.816  -0.825  1.00  9.36           H  
ATOM     66  HA  TYR A   4       5.606   2.271   1.043  1.00  9.36           H  
ATOM     67 1HB  TYR A   4       3.574   3.448   1.742  1.00  9.36           H  
ATOM     68 2HB  TYR A   4       2.593   2.065   1.353  1.00  9.36           H  
ATOM     69  HD1 TYR A   4       5.285   3.203   3.673  1.00  9.36           H  
ATOM     70  HD2 TYR A   4       2.152   0.376   2.846  1.00  9.36           H  
ATOM     71  HE1 TYR A   4       5.454   2.334   5.985  1.00  9.36           H  
ATOM     72  HE2 TYR A   4       2.317  -0.487   5.151  1.00  9.36           H  
ATOM     73  HH  TYR A   4       3.359  -0.343   7.101  1.00  9.36           H  
ATOM     74  N   LEU A   5       3.734  -0.266   0.138  1.00  8.78           N  
ATOM     75  CA  LEU A   5       3.678  -1.713   0.127  1.00  8.78           C  
ATOM     76  C   LEU A   5       4.876  -2.319  -0.601  1.00  8.78           C  
ATOM     77  O   LEU A   5       5.458  -3.297  -0.134  1.00  8.78           O  
ATOM     78  CB  LEU A   5       2.379  -2.152  -0.549  1.00  8.78           C  
ATOM     79  CG  LEU A   5       1.111  -1.799   0.230  1.00  8.78           C  
ATOM     80  CD1 LEU A   5      -0.118  -2.137  -0.611  1.00  8.78           C  
ATOM     81  CD2 LEU A   5       1.121  -2.541   1.549  1.00  8.78           C  
ATOM     82  H   LEU A   5       2.982   0.280  -0.286  1.00  8.78           H  
ATOM     83  HA  LEU A   5       3.683  -2.065   1.156  1.00  8.78           H  
ATOM     84 1HB  LEU A   5       2.316  -1.673  -1.524  1.00  8.78           H  
ATOM     85 2HB  LEU A   5       2.404  -3.230  -0.694  1.00  8.78           H  
ATOM     86  HG  LEU A   5       1.094  -0.726   0.425  1.00  8.78           H  
ATOM     87 1HD1 LEU A   5      -1.019  -1.873  -0.060  1.00  8.78           H  
ATOM     88 2HD1 LEU A   5      -0.089  -1.578  -1.544  1.00  8.78           H  
ATOM     89 3HD1 LEU A   5      -0.128  -3.202  -0.829  1.00  8.78           H  
ATOM     90 1HD2 LEU A   5       0.226  -2.282   2.114  1.00  8.78           H  
ATOM     91 2HD2 LEU A   5       1.138  -3.615   1.362  1.00  8.78           H  
ATOM     92 3HD2 LEU A   5       2.007  -2.255   2.119  1.00  8.78           H  
ATOM     93  N   LYS A   6       5.305  -1.706  -1.710  1.00  8.21           N  
ATOM     94  CA  LYS A   6       6.463  -2.232  -2.431  1.00  8.21           C  
ATOM     95  C   LYS A   6       7.723  -2.138  -1.578  1.00  8.21           C  
ATOM     96  O   LYS A   6       8.538  -3.075  -1.534  1.00  8.21           O  
ATOM     97  CB  LYS A   6       6.667  -1.461  -3.735  1.00  8.21           C  
ATOM     98  CG  LYS A   6       5.614  -1.737  -4.805  1.00  8.21           C  
ATOM     99  CD  LYS A   6       5.850  -0.895  -6.050  1.00  8.21           C  
ATOM    100  CE  LYS A   6       4.780  -1.147  -7.100  1.00  8.21           C  
ATOM    101  NZ  LYS A   6       4.990  -0.309  -8.315  1.00  8.21           N  
ATOM    102  H   LYS A   6       4.797  -0.899  -2.073  1.00  8.21           H  
ATOM    103  HA  LYS A   6       6.283  -3.281  -2.660  1.00  8.21           H  
ATOM    104 1HB  LYS A   6       6.642  -0.393  -3.519  1.00  8.21           H  
ATOM    105 2HB  LYS A   6       7.648  -1.689  -4.147  1.00  8.21           H  
ATOM    106 1HG  LYS A   6       5.655  -2.790  -5.081  1.00  8.21           H  
ATOM    107 2HG  LYS A   6       4.627  -1.527  -4.408  1.00  8.21           H  
ATOM    108 1HD  LYS A   6       5.827   0.158  -5.778  1.00  8.21           H  
ATOM    109 2HD  LYS A   6       6.827  -1.126  -6.471  1.00  8.21           H  
ATOM    110 1HE  LYS A   6       4.799  -2.197  -7.385  1.00  8.21           H  
ATOM    111 2HE  LYS A   6       3.803  -0.913  -6.673  1.00  8.21           H  
ATOM    112 1HZ  LYS A   6       4.262  -0.501  -8.987  1.00  8.21           H  
ATOM    113 2HZ  LYS A   6       4.963   0.668  -8.058  1.00  8.21           H  
ATOM    114 3HZ  LYS A   6       5.889  -0.525  -8.722  1.00  8.21           H  
ATOM    115  N   ILE A   7       7.864  -1.021  -0.858  1.00  7.69           N  
ATOM    116  CA  ILE A   7       9.004  -0.796   0.015  1.00  7.69           C  
ATOM    117  C   ILE A   7       9.001  -1.772   1.177  1.00  7.69           C  
ATOM    118  O   ILE A   7      10.032  -2.363   1.497  1.00  7.69           O  
ATOM    119  CB  ILE A   7       9.013   0.640   0.555  1.00  7.69           C  
ATOM    120  CG1 ILE A   7       9.278   1.652  -0.583  1.00  7.69           C  
ATOM    121  CG2 ILE A   7      10.070   0.765   1.612  1.00  7.69           C  
ATOM    122  CD1 ILE A   7       8.998   3.103  -0.183  1.00  7.69           C  
ATOM    123  H   ILE A   7       7.161  -0.281  -0.939  1.00  7.69           H  
ATOM    124  HA  ILE A   7       9.915  -0.954  -0.561  1.00  7.69           H  
ATOM    125  HB  ILE A   7       8.039   0.874   0.983  1.00  7.69           H  
ATOM    126 1HG1 ILE A   7      10.322   1.570  -0.881  1.00  7.69           H  
ATOM    127 2HG1 ILE A   7       8.663   1.397  -1.438  1.00  7.69           H  
ATOM    128 1HG2 ILE A   7      10.065   1.783   1.995  1.00  7.69           H  
ATOM    129 2HG2 ILE A   7       9.866   0.063   2.417  1.00  7.69           H  
ATOM    130 3HG2 ILE A   7      11.050   0.545   1.174  1.00  7.69           H  
ATOM    131 1HD1 ILE A   7       9.211   3.763  -1.023  1.00  7.69           H  
ATOM    132 2HD1 ILE A   7       7.947   3.203   0.098  1.00  7.69           H  
ATOM    133 3HD1 ILE A   7       9.627   3.380   0.662  1.00  7.69           H  
ATOM    134  N   VAL A   8       7.840  -1.944   1.807  1.00  7.23           N  
ATOM    135  CA  VAL A   8       7.717  -2.850   2.934  1.00  7.23           C  
ATOM    136  C   VAL A   8       7.999  -4.276   2.546  1.00  7.23           C  
ATOM    137  O   VAL A   8       8.792  -4.947   3.197  1.00  7.23           O  
ATOM    138  CB  VAL A   8       6.305  -2.780   3.533  1.00  7.23           C  
ATOM    139  CG1 VAL A   8       6.108  -3.890   4.542  1.00  7.23           C  
ATOM    140  CG2 VAL A   8       6.126  -1.470   4.220  1.00  7.23           C  
ATOM    141  H   VAL A   8       7.024  -1.419   1.498  1.00  7.23           H  
ATOM    142  HA  VAL A   8       8.434  -2.542   3.693  1.00  7.23           H  
ATOM    143  HB  VAL A   8       5.567  -2.890   2.735  1.00  7.23           H  
ATOM    144 1HG1 VAL A   8       5.106  -3.826   4.957  1.00  7.23           H  
ATOM    145 2HG1 VAL A   8       6.234  -4.848   4.046  1.00  7.23           H  
ATOM    146 3HG1 VAL A   8       6.826  -3.804   5.332  1.00  7.23           H  
ATOM    147 1HG2 VAL A   8       5.137  -1.436   4.634  1.00  7.23           H  
ATOM    148 2HG2 VAL A   8       6.846  -1.389   5.006  1.00  7.23           H  
ATOM    149 3HG2 VAL A   8       6.260  -0.655   3.526  1.00  7.23           H  
ATOM    150  N   ILE A   9       7.416  -4.736   1.453  1.00  6.82           N  
ATOM    151  CA  ILE A   9       7.628  -6.108   1.043  1.00  6.82           C  
ATOM    152  C   ILE A   9       9.096  -6.352   0.725  1.00  6.82           C  
ATOM    153  O   ILE A   9       9.677  -7.352   1.170  1.00  6.82           O  
ATOM    154  CB  ILE A   9       6.742  -6.437  -0.164  1.00  6.82           C  
ATOM    155  CG1 ILE A   9       5.268  -6.432   0.287  1.00  6.82           C  
ATOM    156  CG2 ILE A   9       7.134  -7.780  -0.754  1.00  6.82           C  
ATOM    157  CD1 ILE A   9       4.283  -6.436  -0.853  1.00  6.82           C  
ATOM    158  H   ILE A   9       6.782  -4.142   0.915  1.00  6.82           H  
ATOM    159  HA  ILE A   9       7.342  -6.762   1.864  1.00  6.82           H  
ATOM    160  HB  ILE A   9       6.855  -5.653  -0.919  1.00  6.82           H  
ATOM    161 1HG1 ILE A   9       5.089  -7.308   0.906  1.00  6.82           H  
ATOM    162 2HG1 ILE A   9       5.090  -5.542   0.893  1.00  6.82           H  
ATOM    163 1HG2 ILE A   9       6.496  -7.999  -1.609  1.00  6.82           H  
ATOM    164 2HG2 ILE A   9       8.174  -7.745  -1.075  1.00  6.82           H  
ATOM    165 3HG2 ILE A   9       7.011  -8.557   0.000  1.00  6.82           H  
ATOM    166 1HD1 ILE A   9       3.268  -6.427  -0.456  1.00  6.82           H  
ATOM    167 2HD1 ILE A   9       4.441  -5.546  -1.466  1.00  6.82           H  
ATOM    168 3HD1 ILE A   9       4.429  -7.327  -1.458  1.00  6.82           H  
ATOM    169  N   THR A  10       9.712  -5.429  -0.013  1.00  6.45           N  
ATOM    170  CA  THR A  10      11.110  -5.571  -0.360  1.00  6.45           C  
ATOM    171  C   THR A  10      11.980  -5.592   0.896  1.00  6.45           C  
ATOM    172  O   THR A  10      12.835  -6.470   1.064  1.00  6.45           O  
ATOM    173  CB  THR A  10      11.548  -4.401  -1.258  1.00  6.45           C  
ATOM    174  OG1 THR A  10      10.765  -4.399  -2.460  1.00  6.45           O  
ATOM    175  CG2 THR A  10      13.013  -4.535  -1.609  1.00  6.45           C  
ATOM    176  H   THR A  10       9.205  -4.613  -0.364  1.00  6.45           H  
ATOM    177  HA  THR A  10      11.247  -6.512  -0.893  1.00  6.45           H  
ATOM    178  HB  THR A  10      11.386  -3.456  -0.728  1.00  6.45           H  
ATOM    179  HG1 THR A  10       9.857  -4.077  -2.235  1.00  6.45           H  
ATOM    180 1HG2 THR A  10      13.310  -3.702  -2.243  1.00  6.45           H  
ATOM    181 2HG2 THR A  10      13.605  -4.526  -0.696  1.00  6.45           H  
ATOM    182 3HG2 THR A  10      13.168  -5.473  -2.137  1.00  6.45           H  
ATOM    183  N   ALA A  11      11.741  -4.638   1.798  1.00  6.10           N  
ATOM    184  CA  ALA A  11      12.497  -4.556   3.028  1.00  6.10           C  
ATOM    185  C   ALA A  11      12.306  -5.811   3.889  1.00  6.10           C  
ATOM    186  O   ALA A  11      13.277  -6.292   4.482  1.00  6.10           O  
ATOM    187  CB  ALA A  11      12.098  -3.295   3.772  1.00  6.10           C  
ATOM    188  H   ALA A  11      11.022  -3.935   1.624  1.00  6.10           H  
ATOM    189  HA  ALA A  11      13.554  -4.493   2.772  1.00  6.10           H  
ATOM    190 1HB  ALA A  11      12.684  -3.193   4.684  1.00  6.10           H  
ATOM    191 2HB  ALA A  11      12.275  -2.427   3.135  1.00  6.10           H  
ATOM    192 3HB  ALA A  11      11.045  -3.346   4.009  1.00  6.10           H  
ATOM    193  N   LEU A  12      11.083  -6.370   3.947  1.00  5.76           N  
ATOM    194  CA  LEU A  12      10.842  -7.574   4.745  1.00  5.76           C  
ATOM    195  C   LEU A  12      11.613  -8.758   4.192  1.00  5.76           C  
ATOM    196  O   LEU A  12      12.160  -9.565   4.952  1.00  5.76           O  
ATOM    197  CB  LEU A  12       9.349  -7.920   4.811  1.00  5.76           C  
ATOM    198  CG  LEU A  12       8.485  -6.976   5.628  1.00  5.76           C  
ATOM    199  CD1 LEU A  12       7.037  -7.350   5.460  1.00  5.76           C  
ATOM    200  CD2 LEU A  12       8.916  -7.029   7.076  1.00  5.76           C  
ATOM    201  H   LEU A  12      10.302  -5.940   3.456  1.00  5.76           H  
ATOM    202  HA  LEU A  12      11.184  -7.383   5.758  1.00  5.76           H  
ATOM    203 1HB  LEU A  12       8.959  -7.914   3.790  1.00  5.76           H  
ATOM    204 2HB  LEU A  12       9.237  -8.921   5.218  1.00  5.76           H  
ATOM    205  HG  LEU A  12       8.602  -6.001   5.270  1.00  5.76           H  
ATOM    206 1HD1 LEU A  12       6.417  -6.660   6.034  1.00  5.76           H  
ATOM    207 2HD1 LEU A  12       6.769  -7.287   4.406  1.00  5.76           H  
ATOM    208 3HD1 LEU A  12       6.880  -8.364   5.817  1.00  5.76           H  
ATOM    209 1HD2 LEU A  12       8.305  -6.341   7.662  1.00  5.76           H  
ATOM    210 2HD2 LEU A  12       8.789  -8.043   7.452  1.00  5.76           H  
ATOM    211 3HD2 LEU A  12       9.961  -6.741   7.155  1.00  5.76           H  
ATOM    212  N   PHE A  13      11.694  -8.854   2.865  1.00  5.44           N  
ATOM    213  CA  PHE A  13      12.450  -9.928   2.239  1.00  5.44           C  
ATOM    214  C   PHE A  13      13.894  -9.877   2.704  1.00  5.44           C  
ATOM    215  O   PHE A  13      14.443 -10.867   3.208  1.00  5.44           O  
ATOM    216  CB  PHE A  13      12.377  -9.797   0.719  1.00  5.44           C  
ATOM    217  CG  PHE A  13      13.218 -10.752  -0.055  1.00  5.44           C  
ATOM    218  CD1 PHE A  13      12.833 -12.069  -0.235  1.00  5.44           C  
ATOM    219  CD2 PHE A  13      14.389 -10.315  -0.643  1.00  5.44           C  
ATOM    220  CE1 PHE A  13      13.611 -12.929  -0.984  1.00  5.44           C  
ATOM    221  CE2 PHE A  13      15.166 -11.163  -1.392  1.00  5.44           C  
ATOM    222  CZ  PHE A  13      14.778 -12.473  -1.566  1.00  5.44           C  
ATOM    223  H   PHE A  13      11.198  -8.180   2.276  1.00  5.44           H  
ATOM    224  HA  PHE A  13      12.016 -10.882   2.540  1.00  5.44           H  
ATOM    225 1HB  PHE A  13      11.344  -9.912   0.399  1.00  5.44           H  
ATOM    226 2HB  PHE A  13      12.677  -8.799   0.436  1.00  5.44           H  
ATOM    227  HD1 PHE A  13      11.907 -12.419   0.219  1.00  5.44           H  
ATOM    228  HD2 PHE A  13      14.689  -9.279  -0.509  1.00  5.44           H  
ATOM    229  HE1 PHE A  13      13.301 -13.965  -1.119  1.00  5.44           H  
ATOM    230  HE2 PHE A  13      16.086 -10.801  -1.847  1.00  5.44           H  
ATOM    231  HZ  PHE A  13      15.389 -13.152  -2.157  1.00  5.44           H  
ATOM    232  N   PHE A  14      14.506  -8.707   2.586  1.00  5.16           N  
ATOM    233  CA  PHE A  14      15.903  -8.608   2.955  1.00  5.16           C  
ATOM    234  C   PHE A  14      16.117  -8.720   4.454  1.00  5.16           C  
ATOM    235  O   PHE A  14      17.119  -9.278   4.905  1.00  5.16           O  
ATOM    236  CB  PHE A  14      16.483  -7.323   2.407  1.00  5.16           C  
ATOM    237  CG  PHE A  14      16.674  -7.423   0.936  1.00  5.16           C  
ATOM    238  CD1 PHE A  14      15.940  -6.641   0.071  1.00  5.16           C  
ATOM    239  CD2 PHE A  14      17.581  -8.338   0.409  1.00  5.16           C  
ATOM    240  CE1 PHE A  14      16.109  -6.755  -1.295  1.00  5.16           C  
ATOM    241  CE2 PHE A  14      17.750  -8.458  -0.951  1.00  5.16           C  
ATOM    242  CZ  PHE A  14      17.014  -7.664  -1.806  1.00  5.16           C  
ATOM    243  H   PHE A  14      13.999  -7.902   2.201  1.00  5.16           H  
ATOM    244  HA  PHE A  14      16.429  -9.432   2.482  1.00  5.16           H  
ATOM    245 1HB  PHE A  14      15.797  -6.496   2.615  1.00  5.16           H  
ATOM    246 2HB  PHE A  14      17.439  -7.105   2.880  1.00  5.16           H  
ATOM    247  HD1 PHE A  14      15.223  -5.930   0.479  1.00  5.16           H  
ATOM    248  HD2 PHE A  14      18.159  -8.967   1.088  1.00  5.16           H  
ATOM    249  HE1 PHE A  14      15.528  -6.132  -1.968  1.00  5.16           H  
ATOM    250  HE2 PHE A  14      18.462  -9.180  -1.353  1.00  5.16           H  
ATOM    251  HZ  PHE A  14      17.143  -7.755  -2.883  1.00  5.16           H  
ATOM    252  N   SER A  15      15.159  -8.232   5.236  1.00  4.93           N  
ATOM    253  CA  SER A  15      15.261  -8.292   6.681  1.00  4.93           C  
ATOM    254  C   SER A  15      15.223  -9.738   7.143  1.00  4.93           C  
ATOM    255  O   SER A  15      15.951 -10.122   8.061  1.00  4.93           O  
ATOM    256  CB  SER A  15      14.151  -7.501   7.295  1.00  4.93           C  
ATOM    257  OG  SER A  15      14.291  -6.165   6.932  1.00  4.93           O  
ATOM    258  H   SER A  15      14.352  -7.766   4.825  1.00  4.93           H  
ATOM    259  HA  SER A  15      16.208  -7.853   6.982  1.00  4.93           H  
ATOM    260 1HB  SER A  15      13.193  -7.882   6.954  1.00  4.93           H  
ATOM    261 2HB  SER A  15      14.186  -7.596   8.378  1.00  4.93           H  
ATOM    262  HG  SER A  15      14.067  -6.133   5.978  1.00  4.93           H  
ATOM    263  N   SER A  16      14.376 -10.547   6.488  1.00  4.74           N  
ATOM    264  CA  SER A  16      14.243 -11.966   6.791  1.00  4.74           C  
ATOM    265  C   SER A  16      15.566 -12.668   6.508  1.00  4.74           C  
ATOM    266  O   SER A  16      16.003 -13.529   7.285  1.00  4.74           O  
ATOM    267  CB  SER A  16      13.144 -12.574   5.948  1.00  4.74           C  
ATOM    268  OG  SER A  16      11.898 -12.014   6.270  1.00  4.74           O  
ATOM    269  H   SER A  16      13.776 -10.157   5.760  1.00  4.74           H  
ATOM    270  HA  SER A  16      13.998 -12.082   7.846  1.00  4.74           H  
ATOM    271 1HB  SER A  16      13.357 -12.408   4.896  1.00  4.74           H  
ATOM    272 2HB  SER A  16      13.118 -13.648   6.109  1.00  4.74           H  
ATOM    273  HG  SER A  16      11.931 -11.090   5.922  1.00  4.74           H  
ATOM    274  N   ILE A  17      16.227 -12.277   5.411  1.00  4.61           N  
ATOM    275  CA  ILE A  17      17.528 -12.840   5.075  1.00  4.61           C  
ATOM    276  C   ILE A  17      18.544 -12.477   6.153  1.00  4.61           C  
ATOM    277  O   ILE A  17      19.269 -13.345   6.640  1.00  4.61           O  
ATOM    278  CB  ILE A  17      18.019 -12.361   3.700  1.00  4.61           C  
ATOM    279  CG1 ILE A  17      17.119 -12.952   2.597  1.00  4.61           C  
ATOM    280  CG2 ILE A  17      19.478 -12.767   3.509  1.00  4.61           C  
ATOM    281  CD1 ILE A  17      17.315 -12.337   1.237  1.00  4.61           C  
ATOM    282  H   ILE A  17      15.794 -11.592   4.786  1.00  4.61           H  
ATOM    283  HA  ILE A  17      17.438 -13.924   5.041  1.00  4.61           H  
ATOM    284  HB  ILE A  17      17.936 -11.280   3.640  1.00  4.61           H  
ATOM    285 1HG1 ILE A  17      17.322 -14.018   2.522  1.00  4.61           H  
ATOM    286 2HG1 ILE A  17      16.075 -12.817   2.882  1.00  4.61           H  
ATOM    287 1HG2 ILE A  17      19.829 -12.420   2.540  1.00  4.61           H  
ATOM    288 2HG2 ILE A  17      20.085 -12.320   4.296  1.00  4.61           H  
ATOM    289 3HG2 ILE A  17      19.563 -13.853   3.559  1.00  4.61           H  
ATOM    290 1HD1 ILE A  17      16.650 -12.822   0.537  1.00  4.61           H  
ATOM    291 2HD1 ILE A  17      17.087 -11.280   1.276  1.00  4.61           H  
ATOM    292 3HD1 ILE A  17      18.342 -12.476   0.917  1.00  4.61           H  
ATOM    293  N   ILE A  18      18.553 -11.209   6.573  1.00  4.53           N  
ATOM    294  CA  ILE A  18      19.470 -10.775   7.623  1.00  4.53           C  
ATOM    295  C   ILE A  18      19.204 -11.555   8.892  1.00  4.53           C  
ATOM    296  O   ILE A  18      20.135 -12.051   9.534  1.00  4.53           O  
ATOM    297  CB  ILE A  18      19.322  -9.271   7.921  1.00  4.53           C  
ATOM    298  CG1 ILE A  18      19.828  -8.452   6.730  1.00  4.53           C  
ATOM    299  CG2 ILE A  18      20.067  -8.905   9.219  1.00  4.53           C  
ATOM    300  CD1 ILE A  18      19.456  -6.987   6.801  1.00  4.53           C  
ATOM    301  H   ILE A  18      17.934 -10.531   6.130  1.00  4.53           H  
ATOM    302  HA  ILE A  18      20.490 -10.974   7.300  1.00  4.53           H  
ATOM    303  HB  ILE A  18      18.270  -9.035   8.044  1.00  4.53           H  
ATOM    304 1HG1 ILE A  18      20.911  -8.534   6.685  1.00  4.53           H  
ATOM    305 2HG1 ILE A  18      19.413  -8.872   5.815  1.00  4.53           H  
ATOM    306 1HG2 ILE A  18      19.939  -7.841   9.426  1.00  4.53           H  
ATOM    307 2HG2 ILE A  18      19.666  -9.485  10.053  1.00  4.53           H  
ATOM    308 3HG2 ILE A  18      21.126  -9.125   9.103  1.00  4.53           H  
ATOM    309 1HD1 ILE A  18      19.846  -6.470   5.927  1.00  4.53           H  
ATOM    310 2HD1 ILE A  18      18.375  -6.889   6.826  1.00  4.53           H  
ATOM    311 3HD1 ILE A  18      19.881  -6.547   7.704  1.00  4.53           H  
ATOM    312  N   PHE A  19      17.936 -11.703   9.263  1.00  4.46           N  
ATOM    313  CA  PHE A  19      17.624 -12.485  10.441  1.00  4.46           C  
ATOM    314  C   PHE A  19      18.165 -13.887  10.315  1.00  4.46           C  
ATOM    315  O   PHE A  19      18.841 -14.359  11.214  1.00  4.46           O  
ATOM    316  CB  PHE A  19      16.135 -12.547  10.758  1.00  4.46           C  
ATOM    317  CG  PHE A  19      15.862 -13.526  11.903  1.00  4.46           C  
ATOM    318  CD1 PHE A  19      16.181 -13.201  13.204  1.00  4.46           C  
ATOM    319  CD2 PHE A  19      15.283 -14.761  11.667  1.00  4.46           C  
ATOM    320  CE1 PHE A  19      15.934 -14.069  14.254  1.00  4.46           C  
ATOM    321  CE2 PHE A  19      15.031 -15.639  12.710  1.00  4.46           C  
ATOM    322  CZ  PHE A  19      15.354 -15.292  14.002  1.00  4.46           C  
ATOM    323  H   PHE A  19      17.190 -11.269   8.725  1.00  4.46           H  
ATOM    324  HA  PHE A  19      18.115 -12.012  11.296  1.00  4.46           H  
ATOM    325 1HB  PHE A  19      15.773 -11.559  11.037  1.00  4.46           H  
ATOM    326 2HB  PHE A  19      15.583 -12.873   9.876  1.00  4.46           H  
ATOM    327  HD1 PHE A  19      16.648 -12.255  13.385  1.00  4.46           H  
ATOM    328  HD2 PHE A  19      15.027 -15.041  10.644  1.00  4.46           H  
ATOM    329  HE1 PHE A  19      16.206 -13.783  15.271  1.00  4.46           H  
ATOM    330  HE2 PHE A  19      14.575 -16.610  12.504  1.00  4.46           H  
ATOM    331  HZ  PHE A  19      15.157 -15.990  14.809  1.00  4.46           H  
ATOM    332  N   THR A  20      17.896 -14.571   9.206  1.00  4.41           N  
ATOM    333  CA  THR A  20      18.376 -15.933   9.078  1.00  4.41           C  
ATOM    334  C   THR A  20      19.898 -16.023   9.186  1.00  4.41           C  
ATOM    335  O   THR A  20      20.434 -16.880   9.891  1.00  4.41           O  
ATOM    336  CB  THR A  20      17.948 -16.541   7.740  1.00  4.41           C  
ATOM    337  OG1 THR A  20      16.515 -16.574   7.662  1.00  4.41           O  
ATOM    338  CG2 THR A  20      18.514 -17.951   7.614  1.00  4.41           C  
ATOM    339  H   THR A  20      17.335 -14.152   8.463  1.00  4.41           H  
ATOM    340  HA  THR A  20      17.944 -16.523   9.886  1.00  4.41           H  
ATOM    341  HB  THR A  20      18.328 -15.921   6.923  1.00  4.41           H  
ATOM    342  HG1 THR A  20      16.181 -15.656   7.640  1.00  4.41           H  
ATOM    343 1HG2 THR A  20      18.213 -18.381   6.661  1.00  4.41           H  
ATOM    344 2HG2 THR A  20      19.604 -17.910   7.669  1.00  4.41           H  
ATOM    345 3HG2 THR A  20      18.133 -18.568   8.427  1.00  4.41           H  
ATOM    346  N   VAL A  21      20.612 -15.139   8.493  1.00  4.35           N  
ATOM    347  CA  VAL A  21      22.064 -15.199   8.523  1.00  4.35           C  
ATOM    348  C   VAL A  21      22.626 -14.915   9.908  1.00  4.35           C  
ATOM    349  O   VAL A  21      23.494 -15.653  10.402  1.00  4.35           O  
ATOM    350  CB  VAL A  21      22.656 -14.192   7.528  1.00  4.35           C  
ATOM    351  CG1 VAL A  21      24.166 -14.114   7.700  1.00  4.35           C  
ATOM    352  CG2 VAL A  21      22.298 -14.621   6.102  1.00  4.35           C  
ATOM    353  H   VAL A  21      20.138 -14.434   7.927  1.00  4.35           H  
ATOM    354  HA  VAL A  21      22.369 -16.203   8.227  1.00  4.35           H  
ATOM    355  HB  VAL A  21      22.237 -13.201   7.729  1.00  4.35           H  
ATOM    356 1HG1 VAL A  21      24.573 -13.388   6.998  1.00  4.35           H  
ATOM    357 2HG1 VAL A  21      24.402 -13.801   8.718  1.00  4.35           H  
ATOM    358 3HG1 VAL A  21      24.605 -15.091   7.510  1.00  4.35           H  
ATOM    359 1HG2 VAL A  21      22.705 -13.899   5.393  1.00  4.35           H  
ATOM    360 2HG2 VAL A  21      22.719 -15.604   5.901  1.00  4.35           H  
ATOM    361 3HG2 VAL A  21      21.222 -14.663   5.993  1.00  4.35           H  
ATOM    362  N   THR A  22      22.133 -13.855  10.550  1.00  4.36           N  
ATOM    363  CA  THR A  22      22.648 -13.498  11.856  1.00  4.36           C  
ATOM    364  C   THR A  22      22.171 -14.464  12.938  1.00  4.36           C  
ATOM    365  O   THR A  22      22.920 -14.771  13.865  1.00  4.36           O  
ATOM    366  CB  THR A  22      22.273 -12.039  12.179  1.00  4.36           C  
ATOM    367  OG1 THR A  22      20.862 -11.879  12.114  1.00  4.36           O  
ATOM    368  CG2 THR A  22      22.914 -11.109  11.170  1.00  4.36           C  
ATOM    369  H   THR A  22      21.404 -13.280  10.123  1.00  4.36           H  
ATOM    370  HA  THR A  22      23.732 -13.548  11.812  1.00  4.36           H  
ATOM    371  HB  THR A  22      22.612 -11.791  13.183  1.00  4.36           H  
ATOM    372  HG1 THR A  22      20.568 -12.058  11.193  1.00  4.36           H  
ATOM    373 1HG2 THR A  22      22.638 -10.080  11.402  1.00  4.36           H  
ATOM    374 2HG2 THR A  22      23.996 -11.216  11.211  1.00  4.36           H  
ATOM    375 3HG2 THR A  22      22.561 -11.364  10.168  1.00  4.36           H  
ATOM    376  N   TYR A  23      20.967 -15.012  12.786  1.00  4.51           N  
ATOM    377  CA  TYR A  23      20.417 -15.990  13.716  1.00  4.51           C  
ATOM    378  C   TYR A  23      21.282 -17.228  13.756  1.00  4.51           C  
ATOM    379  O   TYR A  23      21.665 -17.699  14.824  1.00  4.51           O  
ATOM    380  CB  TYR A  23      18.981 -16.358  13.352  1.00  4.51           C  
ATOM    381  CG  TYR A  23      18.428 -17.450  14.169  1.00  4.51           C  
ATOM    382  CD1 TYR A  23      18.036 -17.212  15.462  1.00  4.51           C  
ATOM    383  CD2 TYR A  23      18.298 -18.708  13.619  1.00  4.51           C  
ATOM    384  CE1 TYR A  23      17.529 -18.235  16.220  1.00  4.51           C  
ATOM    385  CE2 TYR A  23      17.782 -19.735  14.374  1.00  4.51           C  
ATOM    386  CZ  TYR A  23      17.397 -19.499  15.675  1.00  4.51           C  
ATOM    387  OH  TYR A  23      16.885 -20.522  16.439  1.00  4.51           O  
ATOM    388  H   TYR A  23      20.379 -14.720  12.015  1.00  4.51           H  
ATOM    389  HA  TYR A  23      20.420 -15.554  14.715  1.00  4.51           H  
ATOM    390 1HB  TYR A  23      18.348 -15.487  13.466  1.00  4.51           H  
ATOM    391 2HB  TYR A  23      18.939 -16.665  12.309  1.00  4.51           H  
ATOM    392  HD1 TYR A  23      18.144 -16.216  15.880  1.00  4.51           H  
ATOM    393  HD2 TYR A  23      18.609 -18.885  12.590  1.00  4.51           H  
ATOM    394  HE1 TYR A  23      17.237 -18.057  17.241  1.00  4.51           H  
ATOM    395  HE2 TYR A  23      17.679 -20.731  13.942  1.00  4.51           H  
ATOM    396  HH  TYR A  23      16.697 -20.197  17.322  1.00  4.51           H  
ATOM    397  N   VAL A  24      21.586 -17.765  12.580  1.00  4.75           N  
ATOM    398  CA  VAL A  24      22.419 -18.946  12.477  1.00  4.75           C  
ATOM    399  C   VAL A  24      23.842 -18.682  12.970  1.00  4.75           C  
ATOM    400  O   VAL A  24      24.439 -19.526  13.638  1.00  4.75           O  
ATOM    401  CB  VAL A  24      22.435 -19.448  11.029  1.00  4.75           C  
ATOM    402  CG1 VAL A  24      23.459 -20.558  10.874  1.00  4.75           C  
ATOM    403  CG2 VAL A  24      21.038 -19.949  10.666  1.00  4.75           C  
ATOM    404  H   VAL A  24      21.227 -17.344  11.721  1.00  4.75           H  
ATOM    405  HA  VAL A  24      21.978 -19.722  13.102  1.00  4.75           H  
ATOM    406  HB  VAL A  24      22.717 -18.624  10.365  1.00  4.75           H  
ATOM    407 1HG1 VAL A  24      23.466 -20.902   9.840  1.00  4.75           H  
ATOM    408 2HG1 VAL A  24      24.448 -20.178  11.136  1.00  4.75           H  
ATOM    409 3HG1 VAL A  24      23.200 -21.385  11.532  1.00  4.75           H  
ATOM    410 1HG2 VAL A  24      21.032 -20.296   9.634  1.00  4.75           H  
ATOM    411 2HG2 VAL A  24      20.763 -20.766  11.330  1.00  4.75           H  
ATOM    412 3HG2 VAL A  24      20.322 -19.142  10.779  1.00  4.75           H  
ATOM    413  N   SER A  25      24.396 -17.521  12.603  1.00  4.98           N  
ATOM    414  CA  SER A  25      25.744 -17.136  13.000  1.00  4.98           C  
ATOM    415  C   SER A  25      25.903 -16.942  14.520  1.00  4.98           C  
ATOM    416  O   SER A  25      26.947 -17.282  15.089  1.00  4.98           O  
ATOM    417  CB  SER A  25      26.105 -15.841  12.299  1.00  4.98           C  
ATOM    418  OG  SER A  25      26.149 -16.015  10.904  1.00  4.98           O  
ATOM    419  H   SER A  25      23.873 -16.875  12.017  1.00  4.98           H  
ATOM    420  HA  SER A  25      26.428 -17.919  12.681  1.00  4.98           H  
ATOM    421 1HB  SER A  25      25.375 -15.080  12.552  1.00  4.98           H  
ATOM    422 2HB  SER A  25      27.072 -15.497  12.655  1.00  4.98           H  
ATOM    423  HG  SER A  25      25.206 -16.120  10.627  1.00  4.98           H  
ATOM    424  N   SER A  26      24.880 -16.370  15.164  1.00  5.07           N  
ATOM    425  CA  SER A  26      24.873 -16.053  16.588  1.00  5.07           C  
ATOM    426  C   SER A  26      24.147 -17.096  17.440  1.00  5.07           C  
ATOM    427  O   SER A  26      23.883 -18.216  17.018  1.00  5.07           O  
ATOM    428  CB  SER A  26      24.223 -14.678  16.800  1.00  5.07           C  
ATOM    429  OG  SER A  26      24.352 -14.229  18.142  1.00  5.07           O  
ATOM    430  H   SER A  26      24.058 -16.097  14.626  1.00  5.07           H  
ATOM    431  HA  SER A  26      25.907 -16.007  16.927  1.00  5.07           H  
ATOM    432 1HB  SER A  26      24.688 -13.961  16.127  1.00  5.07           H  
ATOM    433 2HB  SER A  26      23.164 -14.733  16.530  1.00  5.07           H  
ATOM    434  HG  SER A  26      24.258 -13.266  18.094  1.00  5.07           H  
ATOM    435  N   LYS A  27      23.925 -16.726  18.697  1.00  4.97           N  
ATOM    436  CA  LYS A  27      23.249 -17.538  19.686  1.00  4.97           C  
ATOM    437  C   LYS A  27      22.062 -16.739  20.185  1.00  4.97           C  
ATOM    438  O   LYS A  27      21.118 -17.269  20.778  1.00  4.97           O  
ATOM    439  CB  LYS A  27      24.188 -17.880  20.844  1.00  4.97           C  
ATOM    440  CG  LYS A  27      25.437 -18.680  20.449  1.00  4.97           C  
ATOM    441  CD  LYS A  27      25.079 -20.064  19.914  1.00  4.97           C  
ATOM    442  CE  LYS A  27      26.332 -20.888  19.625  1.00  4.97           C  
ATOM    443  NZ  LYS A  27      26.002 -22.234  19.067  1.00  4.97           N  
ATOM    444  H   LYS A  27      24.185 -15.791  18.942  1.00  4.97           H  
ATOM    445  HA  LYS A  27      22.884 -18.454  19.222  1.00  4.97           H  
ATOM    446 1HB  LYS A  27      24.519 -16.959  21.323  1.00  4.97           H  
ATOM    447 2HB  LYS A  27      23.645 -18.459  21.590  1.00  4.97           H  
ATOM    448 1HG  LYS A  27      25.988 -18.137  19.679  1.00  4.97           H  
ATOM    449 2HG  LYS A  27      26.082 -18.793  21.319  1.00  4.97           H  
ATOM    450 1HD  LYS A  27      24.466 -20.589  20.647  1.00  4.97           H  
ATOM    451 2HD  LYS A  27      24.504 -19.960  18.991  1.00  4.97           H  
ATOM    452 1HE  LYS A  27      26.952 -20.351  18.907  1.00  4.97           H  
ATOM    453 2HE  LYS A  27      26.893 -21.018  20.550  1.00  4.97           H  
ATOM    454 1HZ  LYS A  27      26.855 -22.745  18.889  1.00  4.97           H  
ATOM    455 2HZ  LYS A  27      25.434 -22.745  19.729  1.00  4.97           H  
ATOM    456 3HZ  LYS A  27      25.489 -22.119  18.200  1.00  4.97           H  
ATOM    457  N   ASN A  28      22.155 -15.423  19.991  1.00  4.68           N  
ATOM    458  CA  ASN A  28      21.169 -14.496  20.539  1.00  4.68           C  
ATOM    459  C   ASN A  28      20.067 -14.108  19.542  1.00  4.68           C  
ATOM    460  O   ASN A  28      20.224 -13.169  18.745  1.00  4.68           O  
ATOM    461  CB  ASN A  28      21.887 -13.277  21.095  1.00  4.68           C  
ATOM    462  CG  ASN A  28      20.987 -12.276  21.806  1.00  4.68           C  
ATOM    463  OD1 ASN A  28      19.789 -12.138  21.510  1.00  4.68           O  
ATOM    464  ND2 ASN A  28      21.562 -11.578  22.758  1.00  4.68           N  
ATOM    465  H   ASN A  28      22.943 -15.064  19.446  1.00  4.68           H  
ATOM    466  HA  ASN A  28      20.671 -14.994  21.374  1.00  4.68           H  
ATOM    467 1HB  ASN A  28      22.659 -13.606  21.793  1.00  4.68           H  
ATOM    468 2HB  ASN A  28      22.391 -12.763  20.277  1.00  4.68           H  
ATOM    469 1HD2 ASN A  28      21.035 -10.903  23.276  1.00  4.68           H  
ATOM    470 2HD2 ASN A  28      22.527 -11.724  22.968  1.00  4.68           H  
ATOM    471  N   LEU A  29      18.945 -14.839  19.600  1.00  4.29           N  
ATOM    472  CA  LEU A  29      17.830 -14.634  18.673  1.00  4.29           C  
ATOM    473  C   LEU A  29      17.309 -13.213  18.748  1.00  4.29           C  
ATOM    474  O   LEU A  29      17.083 -12.579  17.718  1.00  4.29           O  
ATOM    475  CB  LEU A  29      16.636 -15.558  18.961  1.00  4.29           C  
ATOM    476  CG  LEU A  29      15.499 -15.502  17.872  1.00  4.29           C  
ATOM    477  CD1 LEU A  29      14.604 -16.740  17.971  1.00  4.29           C  
ATOM    478  CD2 LEU A  29      14.674 -14.225  18.020  1.00  4.29           C  
ATOM    479  H   LEU A  29      18.893 -15.583  20.284  1.00  4.29           H  
ATOM    480  HA  LEU A  29      18.183 -14.817  17.663  1.00  4.29           H  
ATOM    481 1HB  LEU A  29      16.996 -16.579  19.033  1.00  4.29           H  
ATOM    482 2HB  LEU A  29      16.197 -15.281  19.918  1.00  4.29           H  
ATOM    483  HG  LEU A  29      15.959 -15.509  16.903  1.00  4.29           H  
ATOM    484 1HD1 LEU A  29      13.840 -16.691  17.192  1.00  4.29           H  
ATOM    485 2HD1 LEU A  29      15.176 -17.640  17.845  1.00  4.29           H  
ATOM    486 3HD1 LEU A  29      14.122 -16.758  18.947  1.00  4.29           H  
ATOM    487 1HD2 LEU A  29      13.908 -14.197  17.244  1.00  4.29           H  
ATOM    488 2HD2 LEU A  29      14.200 -14.207  19.001  1.00  4.29           H  
ATOM    489 3HD2 LEU A  29      15.313 -13.359  17.914  1.00  4.29           H  
ATOM    490  N   GLY A  30      17.063 -12.738  19.974  1.00  3.89           N  
ATOM    491  CA  GLY A  30      16.488 -11.422  20.203  1.00  3.89           C  
ATOM    492  C   GLY A  30      17.257 -10.340  19.466  1.00  3.89           C  
ATOM    493  O   GLY A  30      16.667  -9.575  18.699  1.00  3.89           O  
ATOM    494  H   GLY A  30      17.294 -13.316  20.768  1.00  3.89           H  
ATOM    495 1HA  GLY A  30      15.449 -11.420  19.877  1.00  3.89           H  
ATOM    496 2HA  GLY A  30      16.492 -11.210  21.272  1.00  3.89           H  
ATOM    497  N   MET A  31      18.569 -10.259  19.695  1.00  3.58           N  
ATOM    498  CA  MET A  31      19.350  -9.237  19.012  1.00  3.58           C  
ATOM    499  C   MET A  31      19.429  -9.489  17.516  1.00  3.58           C  
ATOM    500  O   MET A  31      19.438  -8.542  16.729  1.00  3.58           O  
ATOM    501  CB  MET A  31      20.747  -9.142  19.596  1.00  3.58           C  
ATOM    502  CG  MET A  31      20.793  -8.565  20.991  1.00  3.58           C  
ATOM    503  SD  MET A  31      20.038  -6.934  21.083  1.00  3.58           S  
ATOM    504  CE  MET A  31      21.136  -6.031  20.010  1.00  3.58           C  
ATOM    505  H   MET A  31      19.016 -10.912  20.334  1.00  3.58           H  
ATOM    506  HA  MET A  31      18.857  -8.280  19.162  1.00  3.58           H  
ATOM    507 1HB  MET A  31      21.189 -10.137  19.623  1.00  3.58           H  
ATOM    508 2HB  MET A  31      21.367  -8.524  18.953  1.00  3.58           H  
ATOM    509 1HG  MET A  31      20.255  -9.224  21.665  1.00  3.58           H  
ATOM    510 2HG  MET A  31      21.826  -8.492  21.328  1.00  3.58           H  
ATOM    511 1HE  MET A  31      20.830  -4.990  19.959  1.00  3.58           H  
ATOM    512 2HE  MET A  31      22.155  -6.090  20.393  1.00  3.58           H  
ATOM    513 3HE  MET A  31      21.091  -6.469  19.020  1.00  3.58           H  
ATOM    514  N   SER A  32      19.430 -10.753  17.089  1.00  3.45           N  
ATOM    515  CA  SER A  32      19.504 -11.027  15.661  1.00  3.45           C  
ATOM    516  C   SER A  32      18.256 -10.457  14.989  1.00  3.45           C  
ATOM    517  O   SER A  32      18.326  -9.780  13.956  1.00  3.45           O  
ATOM    518  CB  SER A  32      19.581 -12.523  15.430  1.00  3.45           C  
ATOM    519  OG  SER A  32      20.755 -13.053  15.995  1.00  3.45           O  
ATOM    520  H   SER A  32      19.429 -11.534  17.749  1.00  3.45           H  
ATOM    521  HA  SER A  32      20.389 -10.539  15.245  1.00  3.45           H  
ATOM    522 1HB  SER A  32      18.715 -13.009  15.861  1.00  3.45           H  
ATOM    523 2HB  SER A  32      19.564 -12.728  14.356  1.00  3.45           H  
ATOM    524  HG  SER A  32      20.699 -12.858  16.955  1.00  3.45           H  
ATOM    525  N   LEU A  33      17.110 -10.675  15.640  1.00  3.51           N  
ATOM    526  CA  LEU A  33      15.833 -10.200  15.146  1.00  3.51           C  
ATOM    527  C   LEU A  33      15.808  -8.696  15.170  1.00  3.51           C  
ATOM    528  O   LEU A  33      15.400  -8.075  14.187  1.00  3.51           O  
ATOM    529  CB  LEU A  33      14.693 -10.791  15.965  1.00  3.51           C  
ATOM    530  CG  LEU A  33      13.314 -10.388  15.526  1.00  3.51           C  
ATOM    531  CD1 LEU A  33      13.109 -10.822  14.080  1.00  3.51           C  
ATOM    532  CD2 LEU A  33      12.300 -11.041  16.433  1.00  3.51           C  
ATOM    533  H   LEU A  33      17.132 -11.226  16.494  1.00  3.51           H  
ATOM    534  HA  LEU A  33      15.704 -10.505  14.118  1.00  3.51           H  
ATOM    535 1HB  LEU A  33      14.758 -11.872  15.920  1.00  3.51           H  
ATOM    536 2HB  LEU A  33      14.821 -10.488  17.005  1.00  3.51           H  
ATOM    537  HG  LEU A  33      13.214  -9.311  15.578  1.00  3.51           H  
ATOM    538 1HD1 LEU A  33      12.110 -10.529  13.751  1.00  3.51           H  
ATOM    539 2HD1 LEU A  33      13.853 -10.339  13.445  1.00  3.51           H  
ATOM    540 3HD1 LEU A  33      13.215 -11.905  14.005  1.00  3.51           H  
ATOM    541 1HD2 LEU A  33      11.295 -10.756  16.122  1.00  3.51           H  
ATOM    542 2HD2 LEU A  33      12.408 -12.125  16.374  1.00  3.51           H  
ATOM    543 3HD2 LEU A  33      12.473 -10.713  17.458  1.00  3.51           H  
ATOM    544  N   LEU A  34      16.278  -8.101  16.264  1.00  3.70           N  
ATOM    545  CA  LEU A  34      16.305  -6.659  16.363  1.00  3.70           C  
ATOM    546  C   LEU A  34      17.109  -6.056  15.229  1.00  3.70           C  
ATOM    547  O   LEU A  34      16.651  -5.110  14.600  1.00  3.70           O  
ATOM    548  CB  LEU A  34      16.896  -6.200  17.690  1.00  3.70           C  
ATOM    549  CG  LEU A  34      16.986  -4.698  17.823  1.00  3.70           C  
ATOM    550  CD1 LEU A  34      15.586  -4.097  17.745  1.00  3.70           C  
ATOM    551  CD2 LEU A  34      17.661  -4.344  19.119  1.00  3.70           C  
ATOM    552  H   LEU A  34      16.597  -8.662  17.052  1.00  3.70           H  
ATOM    553  HA  LEU A  34      15.286  -6.292  16.296  1.00  3.70           H  
ATOM    554 1HB  LEU A  34      16.297  -6.595  18.508  1.00  3.70           H  
ATOM    555 2HB  LEU A  34      17.905  -6.598  17.773  1.00  3.70           H  
ATOM    556  HG  LEU A  34      17.566  -4.311  17.002  1.00  3.70           H  
ATOM    557 1HD1 LEU A  34      15.653  -3.011  17.824  1.00  3.70           H  
ATOM    558 2HD1 LEU A  34      15.128  -4.363  16.792  1.00  3.70           H  
ATOM    559 3HD1 LEU A  34      14.979  -4.484  18.561  1.00  3.70           H  
ATOM    560 1HD2 LEU A  34      17.736  -3.260  19.207  1.00  3.70           H  
ATOM    561 2HD2 LEU A  34      17.080  -4.740  19.951  1.00  3.70           H  
ATOM    562 3HD2 LEU A  34      18.648  -4.778  19.126  1.00  3.70           H  
ATOM    563  N   PHE A  35      18.298  -6.588  14.946  1.00  3.93           N  
ATOM    564  CA  PHE A  35      19.106  -6.019  13.874  1.00  3.93           C  
ATOM    565  C   PHE A  35      18.374  -6.130  12.535  1.00  3.93           C  
ATOM    566  O   PHE A  35      18.392  -5.194  11.719  1.00  3.93           O  
ATOM    567  CB  PHE A  35      20.469  -6.701  13.803  1.00  3.93           C  
ATOM    568  CG  PHE A  35      21.387  -6.307  14.940  1.00  3.93           C  
ATOM    569  CD1 PHE A  35      21.985  -7.273  15.737  1.00  3.93           C  
ATOM    570  CD2 PHE A  35      21.627  -4.970  15.229  1.00  3.93           C  
ATOM    571  CE1 PHE A  35      22.813  -6.916  16.780  1.00  3.93           C  
ATOM    572  CE2 PHE A  35      22.452  -4.609  16.276  1.00  3.93           C  
ATOM    573  CZ  PHE A  35      23.048  -5.584  17.050  1.00  3.93           C  
ATOM    574  H   PHE A  35      18.651  -7.374  15.495  1.00  3.93           H  
ATOM    575  HA  PHE A  35      19.267  -4.965  14.088  1.00  3.93           H  
ATOM    576 1HB  PHE A  35      20.329  -7.786  13.839  1.00  3.93           H  
ATOM    577 2HB  PHE A  35      20.957  -6.459  12.862  1.00  3.93           H  
ATOM    578  HD1 PHE A  35      21.794  -8.326  15.527  1.00  3.93           H  
ATOM    579  HD2 PHE A  35      21.154  -4.201  14.618  1.00  3.93           H  
ATOM    580  HE1 PHE A  35      23.278  -7.687  17.394  1.00  3.93           H  
ATOM    581  HE2 PHE A  35      22.632  -3.555  16.491  1.00  3.93           H  
ATOM    582  HZ  PHE A  35      23.700  -5.302  17.876  1.00  3.93           H  
ATOM    583  N   GLY A  36      17.685  -7.252  12.315  1.00  4.20           N  
ATOM    584  CA  GLY A  36      16.893  -7.424  11.104  1.00  4.20           C  
ATOM    585  C   GLY A  36      15.836  -6.315  11.026  1.00  4.20           C  
ATOM    586  O   GLY A  36      15.709  -5.628  10.008  1.00  4.20           O  
ATOM    587  H   GLY A  36      17.720  -8.015  12.998  1.00  4.20           H  
ATOM    588 1HA  GLY A  36      17.538  -7.391  10.228  1.00  4.20           H  
ATOM    589 2HA  GLY A  36      16.407  -8.400  11.124  1.00  4.20           H  
ATOM    590  N   LEU A  37      15.094  -6.130  12.116  1.00  4.51           N  
ATOM    591  CA  LEU A  37      14.037  -5.125  12.189  1.00  4.51           C  
ATOM    592  C   LEU A  37      14.574  -3.694  12.059  1.00  4.51           C  
ATOM    593  O   LEU A  37      13.960  -2.845  11.413  1.00  4.51           O  
ATOM    594  CB  LEU A  37      13.313  -5.282  13.520  1.00  4.51           C  
ATOM    595  CG  LEU A  37      12.504  -6.581  13.675  1.00  4.51           C  
ATOM    596  CD1 LEU A  37      12.026  -6.703  15.111  1.00  4.51           C  
ATOM    597  CD2 LEU A  37      11.349  -6.571  12.700  1.00  4.51           C  
ATOM    598  H   LEU A  37      15.263  -6.728  12.926  1.00  4.51           H  
ATOM    599  HA  LEU A  37      13.336  -5.309  11.376  1.00  4.51           H  
ATOM    600 1HB  LEU A  37      14.053  -5.258  14.314  1.00  4.51           H  
ATOM    601 2HB  LEU A  37      12.636  -4.440  13.654  1.00  4.51           H  
ATOM    602  HG  LEU A  37      13.139  -7.435  13.458  1.00  4.51           H  
ATOM    603 1HD1 LEU A  37      11.461  -7.628  15.227  1.00  4.51           H  
ATOM    604 2HD1 LEU A  37      12.889  -6.719  15.774  1.00  4.51           H  
ATOM    605 3HD1 LEU A  37      11.390  -5.857  15.358  1.00  4.51           H  
ATOM    606 1HD2 LEU A  37      10.783  -7.495  12.806  1.00  4.51           H  
ATOM    607 2HD2 LEU A  37      10.701  -5.719  12.908  1.00  4.51           H  
ATOM    608 3HD2 LEU A  37      11.735  -6.494  11.683  1.00  4.51           H  
ATOM    609  N   LEU A  38      15.729  -3.412  12.653  1.00  4.89           N  
ATOM    610  CA  LEU A  38      16.290  -2.075  12.547  1.00  4.89           C  
ATOM    611  C   LEU A  38      16.661  -1.795  11.103  1.00  4.89           C  
ATOM    612  O   LEU A  38      16.446  -0.685  10.604  1.00  4.89           O  
ATOM    613  CB  LEU A  38      17.517  -1.936  13.448  1.00  4.89           C  
ATOM    614  CG  LEU A  38      17.234  -1.955  14.959  1.00  4.89           C  
ATOM    615  CD1 LEU A  38      18.556  -2.011  15.716  1.00  4.89           C  
ATOM    616  CD2 LEU A  38      16.426  -0.740  15.338  1.00  4.89           C  
ATOM    617  H   LEU A  38      16.206  -4.124  13.196  1.00  4.89           H  
ATOM    618  HA  LEU A  38      15.539  -1.352  12.858  1.00  4.89           H  
ATOM    619 1HB  LEU A  38      18.192  -2.765  13.231  1.00  4.89           H  
ATOM    620 2HB  LEU A  38      18.027  -1.006  13.211  1.00  4.89           H  
ATOM    621  HG  LEU A  38      16.665  -2.829  15.208  1.00  4.89           H  
ATOM    622 1HD1 LEU A  38      18.360  -2.036  16.787  1.00  4.89           H  
ATOM    623 2HD1 LEU A  38      19.099  -2.909  15.429  1.00  4.89           H  
ATOM    624 3HD1 LEU A  38      19.150  -1.134  15.477  1.00  4.89           H  
ATOM    625 1HD2 LEU A  38      16.218  -0.767  16.408  1.00  4.89           H  
ATOM    626 2HD2 LEU A  38      16.987   0.160  15.096  1.00  4.89           H  
ATOM    627 3HD2 LEU A  38      15.486  -0.746  14.785  1.00  4.89           H  
ATOM    628  N   SER A  39      17.184  -2.820  10.416  1.00  5.32           N  
ATOM    629  CA  SER A  39      17.555  -2.697   9.018  1.00  5.32           C  
ATOM    630  C   SER A  39      16.300  -2.447   8.182  1.00  5.32           C  
ATOM    631  O   SER A  39      16.295  -1.570   7.315  1.00  5.32           O  
ATOM    632  CB  SER A  39      18.282  -3.948   8.565  1.00  5.32           C  
ATOM    633  OG  SER A  39      19.494  -4.089   9.260  1.00  5.32           O  
ATOM    634  H   SER A  39      17.360  -3.709  10.887  1.00  5.32           H  
ATOM    635  HA  SER A  39      18.225  -1.845   8.907  1.00  5.32           H  
ATOM    636 1HB  SER A  39      17.664  -4.821   8.726  1.00  5.32           H  
ATOM    637 2HB  SER A  39      18.479  -3.880   7.497  1.00  5.32           H  
ATOM    638  HG  SER A  39      19.240  -4.371  10.169  1.00  5.32           H  
ATOM    639  N   PHE A  40      15.202  -3.148   8.511  1.00  5.77           N  
ATOM    640  CA  PHE A  40      13.918  -2.952   7.833  1.00  5.77           C  
ATOM    641  C   PHE A  40      13.509  -1.502   7.895  1.00  5.77           C  
ATOM    642  O   PHE A  40      13.185  -0.892   6.870  1.00  5.77           O  
ATOM    643  CB  PHE A  40      12.789  -3.766   8.500  1.00  5.77           C  
ATOM    644  CG  PHE A  40      11.403  -3.441   8.009  1.00  5.77           C  
ATOM    645  CD1 PHE A  40      10.906  -3.938   6.853  1.00  5.77           C  
ATOM    646  CD2 PHE A  40      10.596  -2.593   8.753  1.00  5.77           C  
ATOM    647  CE1 PHE A  40       9.638  -3.594   6.431  1.00  5.77           C  
ATOM    648  CE2 PHE A  40       9.334  -2.258   8.337  1.00  5.77           C  
ATOM    649  CZ  PHE A  40       8.858  -2.760   7.173  1.00  5.77           C  
ATOM    650  H   PHE A  40      15.279  -3.873   9.225  1.00  5.77           H  
ATOM    651  HA  PHE A  40      14.022  -3.253   6.790  1.00  5.77           H  
ATOM    652 1HB  PHE A  40      12.958  -4.811   8.373  1.00  5.77           H  
ATOM    653 2HB  PHE A  40      12.795  -3.588   9.546  1.00  5.77           H  
ATOM    654  HD1 PHE A  40      11.521  -4.604   6.269  1.00  5.77           H  
ATOM    655  HD2 PHE A  40      10.980  -2.188   9.681  1.00  5.77           H  
ATOM    656  HE1 PHE A  40       9.261  -3.987   5.501  1.00  5.77           H  
ATOM    657  HE2 PHE A  40       8.719  -1.591   8.934  1.00  5.77           H  
ATOM    658  HZ  PHE A  40       7.861  -2.494   6.839  1.00  5.77           H  
ATOM    659  N   ILE A  41      13.532  -0.952   9.106  1.00  6.19           N  
ATOM    660  CA  ILE A  41      13.103   0.410   9.326  1.00  6.19           C  
ATOM    661  C   ILE A  41      14.001   1.389   8.608  1.00  6.19           C  
ATOM    662  O   ILE A  41      13.515   2.279   7.910  1.00  6.19           O  
ATOM    663  CB  ILE A  41      13.131   0.751  10.818  1.00  6.19           C  
ATOM    664  CG1 ILE A  41      12.074  -0.062  11.566  1.00  6.19           C  
ATOM    665  CG2 ILE A  41      12.896   2.248  10.997  1.00  6.19           C  
ATOM    666  CD1 ILE A  41      12.227  -0.017  13.068  1.00  6.19           C  
ATOM    667  H   ILE A  41      13.826  -1.522   9.902  1.00  6.19           H  
ATOM    668  HA  ILE A  41      12.089   0.520   8.947  1.00  6.19           H  
ATOM    669  HB  ILE A  41      14.102   0.480  11.233  1.00  6.19           H  
ATOM    670 1HG1 ILE A  41      11.086   0.309  11.300  1.00  6.19           H  
ATOM    671 2HG1 ILE A  41      12.151  -1.098  11.254  1.00  6.19           H  
ATOM    672 1HG2 ILE A  41      12.926   2.495  12.055  1.00  6.19           H  
ATOM    673 2HG2 ILE A  41      13.672   2.805  10.473  1.00  6.19           H  
ATOM    674 3HG2 ILE A  41      11.922   2.515  10.587  1.00  6.19           H  
ATOM    675 1HD1 ILE A  41      11.451  -0.624  13.530  1.00  6.19           H  
ATOM    676 2HD1 ILE A  41      13.207  -0.412  13.339  1.00  6.19           H  
ATOM    677 3HD1 ILE A  41      12.141   1.011  13.417  1.00  6.19           H  
ATOM    678  N   ALA A  42      15.314   1.215   8.742  1.00  6.57           N  
ATOM    679  CA  ALA A  42      16.252   2.121   8.108  1.00  6.57           C  
ATOM    680  C   ALA A  42      16.081   2.150   6.599  1.00  6.57           C  
ATOM    681  O   ALA A  42      16.122   3.223   5.988  1.00  6.57           O  
ATOM    682  CB  ALA A  42      17.666   1.693   8.443  1.00  6.57           C  
ATOM    683  H   ALA A  42      15.669   0.452   9.319  1.00  6.57           H  
ATOM    684  HA  ALA A  42      16.067   3.124   8.491  1.00  6.57           H  
ATOM    685 1HB  ALA A  42      18.376   2.381   7.989  1.00  6.57           H  
ATOM    686 2HB  ALA A  42      17.795   1.691   9.524  1.00  6.57           H  
ATOM    687 3HB  ALA A  42      17.834   0.686   8.055  1.00  6.57           H  
ATOM    688  N   ASN A  43      15.844   0.984   5.995  1.00  6.90           N  
ATOM    689  CA  ASN A  43      15.679   0.907   4.556  1.00  6.90           C  
ATOM    690  C   ASN A  43      14.348   1.503   4.138  1.00  6.90           C  
ATOM    691  O   ASN A  43      14.268   2.233   3.149  1.00  6.90           O  
ATOM    692  CB  ASN A  43      15.787  -0.530   4.106  1.00  6.90           C  
ATOM    693  CG  ASN A  43      17.193  -1.056   4.192  1.00  6.90           C  
ATOM    694  OD1 ASN A  43      18.167  -0.291   4.150  1.00  6.90           O  
ATOM    695  ND2 ASN A  43      17.327  -2.353   4.319  1.00  6.90           N  
ATOM    696  H   ASN A  43      15.819   0.123   6.545  1.00  6.90           H  
ATOM    697  HA  ASN A  43      16.469   1.490   4.083  1.00  6.90           H  
ATOM    698 1HB  ASN A  43      15.140  -1.151   4.737  1.00  6.90           H  
ATOM    699 2HB  ASN A  43      15.429  -0.618   3.082  1.00  6.90           H  
ATOM    700 1HD2 ASN A  43      18.239  -2.755   4.387  1.00  6.90           H  
ATOM    701 2HD2 ASN A  43      16.520  -2.936   4.360  1.00  6.90           H  
ATOM    702  N   LEU A  44      13.305   1.251   4.926  1.00  7.12           N  
ATOM    703  CA  LEU A  44      11.994   1.788   4.615  1.00  7.12           C  
ATOM    704  C   LEU A  44      12.055   3.301   4.596  1.00  7.12           C  
ATOM    705  O   LEU A  44      11.613   3.941   3.633  1.00  7.12           O  
ATOM    706  CB  LEU A  44      10.948   1.299   5.621  1.00  7.12           C  
ATOM    707  CG  LEU A  44       9.482   1.664   5.309  1.00  7.12           C  
ATOM    708  CD1 LEU A  44       8.593   0.648   5.962  1.00  7.12           C  
ATOM    709  CD2 LEU A  44       9.174   3.068   5.800  1.00  7.12           C  
ATOM    710  H   LEU A  44      13.405   0.641   5.739  1.00  7.12           H  
ATOM    711  HA  LEU A  44      11.720   1.443   3.628  1.00  7.12           H  
ATOM    712 1HB  LEU A  44      11.017   0.209   5.686  1.00  7.12           H  
ATOM    713 2HB  LEU A  44      11.197   1.705   6.605  1.00  7.12           H  
ATOM    714  HG  LEU A  44       9.309   1.615   4.245  1.00  7.12           H  
ATOM    715 1HD1 LEU A  44       7.553   0.875   5.738  1.00  7.12           H  
ATOM    716 2HD1 LEU A  44       8.847  -0.334   5.571  1.00  7.12           H  
ATOM    717 3HD1 LEU A  44       8.747   0.664   7.039  1.00  7.12           H  
ATOM    718 1HD2 LEU A  44       8.134   3.312   5.577  1.00  7.12           H  
ATOM    719 2HD2 LEU A  44       9.338   3.122   6.876  1.00  7.12           H  
ATOM    720 3HD2 LEU A  44       9.826   3.783   5.299  1.00  7.12           H  
ATOM    721  N   VAL A  45      12.615   3.877   5.659  1.00  7.16           N  
ATOM    722  CA  VAL A  45      12.718   5.316   5.764  1.00  7.16           C  
ATOM    723  C   VAL A  45      13.570   5.877   4.644  1.00  7.16           C  
ATOM    724  O   VAL A  45      13.180   6.860   4.018  1.00  7.16           O  
ATOM    725  CB  VAL A  45      13.308   5.730   7.115  1.00  7.16           C  
ATOM    726  CG1 VAL A  45      13.594   7.229   7.105  1.00  7.16           C  
ATOM    727  CG2 VAL A  45      12.324   5.371   8.223  1.00  7.16           C  
ATOM    728  H   VAL A  45      12.975   3.292   6.417  1.00  7.16           H  
ATOM    729  HA  VAL A  45      11.714   5.735   5.685  1.00  7.16           H  
ATOM    730  HB  VAL A  45      14.251   5.197   7.276  1.00  7.16           H  
ATOM    731 1HG1 VAL A  45      14.023   7.523   8.062  1.00  7.16           H  
ATOM    732 2HG1 VAL A  45      14.301   7.459   6.305  1.00  7.16           H  
ATOM    733 3HG1 VAL A  45      12.666   7.776   6.938  1.00  7.16           H  
ATOM    734 1HG2 VAL A  45      12.740   5.654   9.188  1.00  7.16           H  
ATOM    735 2HG2 VAL A  45      11.386   5.900   8.059  1.00  7.16           H  
ATOM    736 3HG2 VAL A  45      12.137   4.301   8.209  1.00  7.16           H  
ATOM    737  N   TYR A  46      14.716   5.254   4.354  1.00  7.08           N  
ATOM    738  CA  TYR A  46      15.551   5.739   3.268  1.00  7.08           C  
ATOM    739  C   TYR A  46      14.767   5.804   1.966  1.00  7.08           C  
ATOM    740  O   TYR A  46      14.753   6.847   1.306  1.00  7.08           O  
ATOM    741  CB  TYR A  46      16.790   4.860   3.101  1.00  7.08           C  
ATOM    742  CG  TYR A  46      17.677   5.250   1.926  1.00  7.08           C  
ATOM    743  CD1 TYR A  46      18.555   6.325   2.031  1.00  7.08           C  
ATOM    744  CD2 TYR A  46      17.617   4.523   0.747  1.00  7.08           C  
ATOM    745  CE1 TYR A  46      19.366   6.667   0.959  1.00  7.08           C  
ATOM    746  CE2 TYR A  46      18.427   4.862  -0.318  1.00  7.08           C  
ATOM    747  CZ  TYR A  46      19.298   5.927  -0.217  1.00  7.08           C  
ATOM    748  OH  TYR A  46      20.102   6.256  -1.285  1.00  7.08           O  
ATOM    749  H   TYR A  46      15.027   4.444   4.893  1.00  7.08           H  
ATOM    750  HA  TYR A  46      15.874   6.751   3.511  1.00  7.08           H  
ATOM    751 1HB  TYR A  46      17.388   4.896   4.012  1.00  7.08           H  
ATOM    752 2HB  TYR A  46      16.477   3.826   2.959  1.00  7.08           H  
ATOM    753  HD1 TYR A  46      18.605   6.899   2.957  1.00  7.08           H  
ATOM    754  HD2 TYR A  46      16.924   3.679   0.661  1.00  7.08           H  
ATOM    755  HE1 TYR A  46      20.054   7.508   1.040  1.00  7.08           H  
ATOM    756  HE2 TYR A  46      18.375   4.286  -1.241  1.00  7.08           H  
ATOM    757  HH  TYR A  46      20.475   7.130  -1.145  1.00  7.08           H  
ATOM    758  N   ASP A  47      14.094   4.709   1.593  1.00  7.02           N  
ATOM    759  CA  ASP A  47      13.326   4.706   0.354  1.00  7.02           C  
ATOM    760  C   ASP A  47      12.233   5.771   0.361  1.00  7.02           C  
ATOM    761  O   ASP A  47      11.999   6.427  -0.655  1.00  7.02           O  
ATOM    762  CB  ASP A  47      12.720   3.333   0.085  1.00  7.02           C  
ATOM    763  CG  ASP A  47      13.748   2.292  -0.373  1.00  7.02           C  
ATOM    764  OD1 ASP A  47      14.841   2.681  -0.714  1.00  7.02           O  
ATOM    765  OD2 ASP A  47      13.425   1.125  -0.413  1.00  7.02           O  
ATOM    766  H   ASP A  47      14.118   3.870   2.176  1.00  7.02           H  
ATOM    767  HA  ASP A  47      14.011   4.936  -0.463  1.00  7.02           H  
ATOM    768 1HB  ASP A  47      12.248   2.972   1.004  1.00  7.02           H  
ATOM    769 2HB  ASP A  47      11.948   3.423  -0.671  1.00  7.02           H  
ATOM    770  N   TYR A  48      11.574   5.974   1.506  1.00  7.08           N  
ATOM    771  CA  TYR A  48      10.566   7.022   1.600  1.00  7.08           C  
ATOM    772  C   TYR A  48      11.165   8.387   1.302  1.00  7.08           C  
ATOM    773  O   TYR A  48      10.658   9.137   0.460  1.00  7.08           O  
ATOM    774  CB  TYR A  48       9.918   7.064   2.981  1.00  7.08           C  
ATOM    775  CG  TYR A  48       9.019   8.273   3.141  1.00  7.08           C  
ATOM    776  CD1 TYR A  48       7.743   8.286   2.602  1.00  7.08           C  
ATOM    777  CD2 TYR A  48       9.501   9.394   3.812  1.00  7.08           C  
ATOM    778  CE1 TYR A  48       6.950   9.415   2.738  1.00  7.08           C  
ATOM    779  CE2 TYR A  48       8.715  10.514   3.945  1.00  7.08           C  
ATOM    780  CZ  TYR A  48       7.446  10.531   3.411  1.00  7.08           C  
ATOM    781  OH  TYR A  48       6.664  11.655   3.542  1.00  7.08           O  
ATOM    782  H   TYR A  48      11.772   5.393   2.323  1.00  7.08           H  
ATOM    783  HA  TYR A  48       9.797   6.826   0.854  1.00  7.08           H  
ATOM    784 1HB  TYR A  48       9.328   6.162   3.141  1.00  7.08           H  
ATOM    785 2HB  TYR A  48      10.680   7.102   3.749  1.00  7.08           H  
ATOM    786  HD1 TYR A  48       7.364   7.413   2.072  1.00  7.08           H  
ATOM    787  HD2 TYR A  48      10.505   9.384   4.232  1.00  7.08           H  
ATOM    788  HE1 TYR A  48       5.946   9.431   2.314  1.00  7.08           H  
ATOM    789  HE2 TYR A  48       9.098  11.389   4.469  1.00  7.08           H  
ATOM    790  HH  TYR A  48       7.160  12.336   4.006  1.00  7.08           H  
ATOM    791  N   VAL A  49      12.257   8.696   1.994  1.00  7.29           N  
ATOM    792  CA  VAL A  49      12.909   9.982   1.870  1.00  7.29           C  
ATOM    793  C   VAL A  49      13.420  10.227   0.468  1.00  7.29           C  
ATOM    794  O   VAL A  49      13.275  11.324  -0.067  1.00  7.29           O  
ATOM    795  CB  VAL A  49      14.065  10.090   2.867  1.00  7.29           C  
ATOM    796  CG1 VAL A  49      14.874  11.340   2.588  1.00  7.29           C  
ATOM    797  CG2 VAL A  49      13.500  10.127   4.287  1.00  7.29           C  
ATOM    798  H   VAL A  49      12.634   8.012   2.650  1.00  7.29           H  
ATOM    799  HA  VAL A  49      12.177  10.754   2.111  1.00  7.29           H  
ATOM    800  HB  VAL A  49      14.722   9.222   2.753  1.00  7.29           H  
ATOM    801 1HG1 VAL A  49      15.697  11.404   3.297  1.00  7.29           H  
ATOM    802 2HG1 VAL A  49      15.271  11.293   1.573  1.00  7.29           H  
ATOM    803 3HG1 VAL A  49      14.234  12.215   2.691  1.00  7.29           H  
ATOM    804 1HG2 VAL A  49      14.316  10.190   5.003  1.00  7.29           H  
ATOM    805 2HG2 VAL A  49      12.849  10.993   4.394  1.00  7.29           H  
ATOM    806 3HG2 VAL A  49      12.928   9.227   4.473  1.00  7.29           H  
ATOM    807  N   MET A  50      14.028   9.222  -0.151  1.00  7.70           N  
ATOM    808  CA  MET A  50      14.504   9.440  -1.500  1.00  7.70           C  
ATOM    809  C   MET A  50      13.318   9.611  -2.455  1.00  7.70           C  
ATOM    810  O   MET A  50      13.312  10.510  -3.304  1.00  7.70           O  
ATOM    811  CB  MET A  50      15.361   8.260  -1.933  1.00  7.70           C  
ATOM    812  CG  MET A  50      16.659   8.112  -1.165  1.00  7.70           C  
ATOM    813  SD  MET A  50      17.734   9.535  -1.255  1.00  7.70           S  
ATOM    814  CE  MET A  50      18.235   9.450  -2.960  1.00  7.70           C  
ATOM    815  H   MET A  50      14.158   8.325   0.316  1.00  7.70           H  
ATOM    816  HA  MET A  50      15.097  10.352  -1.522  1.00  7.70           H  
ATOM    817 1HB  MET A  50      14.794   7.334  -1.789  1.00  7.70           H  
ATOM    818 2HB  MET A  50      15.593   8.344  -2.992  1.00  7.70           H  
ATOM    819 1HG  MET A  50      16.447   7.912  -0.121  1.00  7.70           H  
ATOM    820 2HG  MET A  50      17.189   7.261  -1.572  1.00  7.70           H  
ATOM    821 1HE  MET A  50      18.915  10.272  -3.181  1.00  7.70           H  
ATOM    822 2HE  MET A  50      18.740   8.498  -3.141  1.00  7.70           H  
ATOM    823 3HE  MET A  50      17.356   9.523  -3.602  1.00  7.70           H  
ATOM    824  N   GLY A  51      12.263   8.804  -2.264  1.00  8.30           N  
ATOM    825  CA  GLY A  51      11.059   8.865  -3.088  1.00  8.30           C  
ATOM    826  C   GLY A  51      10.389  10.230  -2.997  1.00  8.30           C  
ATOM    827  O   GLY A  51       9.850  10.744  -3.975  1.00  8.30           O  
ATOM    828  H   GLY A  51      12.290   8.085  -1.540  1.00  8.30           H  
ATOM    829 1HA  GLY A  51      11.314   8.646  -4.125  1.00  8.30           H  
ATOM    830 2HA  GLY A  51      10.365   8.096  -2.754  1.00  8.30           H  
ATOM    831  N   ALA A  52      10.482  10.850  -1.827  1.00  9.08           N  
ATOM    832  CA  ALA A  52       9.906  12.160  -1.572  1.00  9.08           C  
ATOM    833  C   ALA A  52      10.475  13.234  -2.510  1.00  9.08           C  
ATOM    834  O   ALA A  52       9.840  14.272  -2.713  1.00  9.08           O  
ATOM    835  CB  ALA A  52      10.136  12.547  -0.118  1.00  9.08           C  
ATOM    836  H   ALA A  52      10.920  10.356  -1.050  1.00  9.08           H  
ATOM    837  HA  ALA A  52       8.835  12.094  -1.750  1.00  9.08           H  
ATOM    838 1HB  ALA A  52       9.669  13.509   0.081  1.00  9.08           H  
ATOM    839 2HB  ALA A  52       9.699  11.785   0.534  1.00  9.08           H  
ATOM    840 3HB  ALA A  52      11.197  12.617   0.076  1.00  9.08           H  
ATOM    841  N   SER A  53      11.690  13.029  -3.044  1.00  9.99           N  
ATOM    842  CA  SER A  53      12.295  14.015  -3.936  1.00  9.99           C  
ATOM    843  C   SER A  53      11.805  13.883  -5.391  1.00  9.99           C  
ATOM    844  O   SER A  53      12.045  14.767  -6.223  1.00  9.99           O  
ATOM    845  CB  SER A  53      13.817  13.916  -3.893  1.00  9.99           C  
ATOM    846  OG  SER A  53      14.291  12.736  -4.491  1.00  9.99           O  
ATOM    847  H   SER A  53      12.191  12.156  -2.876  1.00  9.99           H  
ATOM    848  HA  SER A  53      12.016  15.006  -3.578  1.00  9.99           H  
ATOM    849 1HB  SER A  53      14.250  14.778  -4.395  1.00  9.99           H  
ATOM    850 2HB  SER A  53      14.142  13.947  -2.854  1.00  9.99           H  
ATOM    851  HG  SER A  53      13.789  11.995  -4.082  1.00  9.99           H  
ATOM    852  N   GLU A  54      11.091  12.801  -5.716  1.00 10.97           N  
ATOM    853  CA  GLU A  54      10.670  12.578  -7.100  1.00 10.97           C  
ATOM    854  C   GLU A  54       9.385  13.337  -7.401  1.00 10.97           C  
ATOM    855  O   GLU A  54       8.301  12.758  -7.494  1.00 10.97           O  
ATOM    856  CB  GLU A  54      10.465  11.080  -7.371  1.00 10.97           C  
ATOM    857  CG  GLU A  54      11.738  10.225  -7.256  1.00 10.97           C  
ATOM    858  CD  GLU A  54      11.503   8.748  -7.546  1.00 10.97           C  
ATOM    859  OE1 GLU A  54      10.368   8.361  -7.689  1.00 10.97           O  
ATOM    860  OE2 GLU A  54      12.466   8.017  -7.646  1.00 10.97           O  
ATOM    861  H   GLU A  54      10.845  12.112  -5.008  1.00 10.97           H  
ATOM    862  HA  GLU A  54      11.450  12.944  -7.764  1.00 10.97           H  
ATOM    863 1HB  GLU A  54       9.735  10.683  -6.667  1.00 10.97           H  
ATOM    864 2HB  GLU A  54      10.059  10.945  -8.374  1.00 10.97           H  
ATOM    865 1HG  GLU A  54      12.486  10.610  -7.947  1.00 10.97           H  
ATOM    866 2HG  GLU A  54      12.131  10.333  -6.241  1.00 10.97           H  
ATOM    867  N   ARG A  55       9.519  14.654  -7.542  1.00 12.01           N  
ATOM    868  CA  ARG A  55       8.346  15.511  -7.704  1.00 12.01           C  
ATOM    869  C   ARG A  55       8.383  16.446  -8.914  1.00 12.01           C  
ATOM    870  O   ARG A  55       7.772  17.515  -8.900  1.00 12.01           O  
ATOM    871  CB  ARG A  55       8.134  16.320  -6.435  1.00 12.01           C  
ATOM    872  CG  ARG A  55       7.767  15.463  -5.216  1.00 12.01           C  
ATOM    873  CD  ARG A  55       6.428  14.832  -5.368  1.00 12.01           C  
ATOM    874  NE  ARG A  55       6.065  14.046  -4.207  1.00 12.01           N  
ATOM    875  CZ  ARG A  55       6.343  12.728  -4.042  1.00 12.01           C  
ATOM    876  NH1 ARG A  55       6.973  12.034  -4.976  1.00 12.01           N  
ATOM    877  NH2 ARG A  55       5.969  12.120  -2.927  1.00 12.01           N  
ATOM    878  H   ARG A  55      10.457  15.038  -7.439  1.00 12.01           H  
ATOM    879  HA  ARG A  55       7.479  14.866  -7.825  1.00 12.01           H  
ATOM    880 1HB  ARG A  55       9.043  16.868  -6.195  1.00 12.01           H  
ATOM    881 2HB  ARG A  55       7.336  17.046  -6.590  1.00 12.01           H  
ATOM    882 1HG  ARG A  55       8.508  14.677  -5.069  1.00 12.01           H  
ATOM    883 2HG  ARG A  55       7.747  16.094  -4.329  1.00 12.01           H  
ATOM    884 1HD  ARG A  55       5.674  15.605  -5.507  1.00 12.01           H  
ATOM    885 2HD  ARG A  55       6.436  14.173  -6.234  1.00 12.01           H  
ATOM    886  HE  ARG A  55       5.581  14.519  -3.458  1.00 12.01           H  
ATOM    887 1HH1 ARG A  55       7.281  12.467  -5.858  1.00 12.01           H  
ATOM    888 2HH1 ARG A  55       7.160  11.051  -4.834  1.00 12.01           H  
ATOM    889 1HH2 ARG A  55       5.487  12.638  -2.208  1.00 12.01           H  
ATOM    890 2HH2 ARG A  55       6.168  11.141  -2.799  1.00 12.01           H  
ATOM    891  N   LYS A  56       9.098  16.067  -9.968  1.00 13.13           N  
ATOM    892  CA  LYS A  56       9.072  16.893 -11.174  1.00 13.13           C  
ATOM    893  C   LYS A  56       7.630  16.927 -11.679  1.00 13.13           C  
ATOM    894  O   LYS A  56       7.016  15.873 -11.847  1.00 13.13           O  
ATOM    895  CB  LYS A  56      10.009  16.341 -12.251  1.00 13.13           C  
ATOM    896  CG  LYS A  56      10.097  17.202 -13.515  1.00 13.13           C  
ATOM    897  CD  LYS A  56      11.104  16.628 -14.513  1.00 13.13           C  
ATOM    898  CE  LYS A  56      11.188  17.480 -15.773  1.00 13.13           C  
ATOM    899  NZ  LYS A  56      12.165  16.926 -16.753  1.00 13.13           N  
ATOM    900  H   LYS A  56       9.612  15.198  -9.943  1.00 13.13           H  
ATOM    901  HA  LYS A  56       9.373  17.910 -10.922  1.00 13.13           H  
ATOM    902 1HB  LYS A  56      11.014  16.239 -11.843  1.00 13.13           H  
ATOM    903 2HB  LYS A  56       9.674  15.346 -12.548  1.00 13.13           H  
ATOM    904 1HG  LYS A  56       9.116  17.249 -13.992  1.00 13.13           H  
ATOM    905 2HG  LYS A  56      10.399  18.213 -13.245  1.00 13.13           H  
ATOM    906 1HD  LYS A  56      12.091  16.584 -14.050  1.00 13.13           H  
ATOM    907 2HD  LYS A  56      10.806  15.618 -14.790  1.00 13.13           H  
ATOM    908 1HE  LYS A  56      10.203  17.525 -16.238  1.00 13.13           H  
ATOM    909 2HE  LYS A  56      11.496  18.490 -15.500  1.00 13.13           H  
ATOM    910 1HZ  LYS A  56      12.193  17.516 -17.572  1.00 13.13           H  
ATOM    911 2HZ  LYS A  56      13.082  16.892 -16.331  1.00 13.13           H  
ATOM    912 3HZ  LYS A  56      11.882  15.994 -17.019  1.00 13.13           H  
ATOM    913  N   SER A  57       7.088  18.118 -11.923  1.00 14.41           N  
ATOM    914  CA  SER A  57       5.696  18.217 -12.358  1.00 14.41           C  
ATOM    915  C   SER A  57       5.416  19.252 -13.448  1.00 14.41           C  
ATOM    916  O   SER A  57       4.272  19.660 -13.629  1.00 14.41           O  
ATOM    917  CB  SER A  57       4.808  18.485 -11.154  1.00 14.41           C  
ATOM    918  OG  SER A  57       5.143  19.694 -10.528  1.00 14.41           O  
ATOM    919  H   SER A  57       7.627  18.956 -11.761  1.00 14.41           H  
ATOM    920  HA  SER A  57       5.411  17.246 -12.765  1.00 14.41           H  
ATOM    921 1HB  SER A  57       3.769  18.514 -11.474  1.00 14.41           H  
ATOM    922 2HB  SER A  57       4.909  17.664 -10.442  1.00 14.41           H  
ATOM    923  HG  SER A  57       6.011  19.557 -10.132  1.00 14.41           H  
ATOM    924  N   LYS A  58       6.442  19.742 -14.137  1.00 15.89           N  
ATOM    925  CA  LYS A  58       6.174  20.732 -15.180  1.00 15.89           C  
ATOM    926  C   LYS A  58       5.292  20.123 -16.277  1.00 15.89           C  
ATOM    927  O   LYS A  58       5.620  19.064 -16.815  1.00 15.89           O  
ATOM    928  CB  LYS A  58       7.480  21.253 -15.792  1.00 15.89           C  
ATOM    929  CG  LYS A  58       7.276  22.384 -16.796  1.00 15.89           C  
ATOM    930  CD  LYS A  58       8.592  22.952 -17.324  1.00 15.89           C  
ATOM    931  CE  LYS A  58       8.313  24.032 -18.369  1.00 15.89           C  
ATOM    932  NZ  LYS A  58       7.592  25.179 -17.771  1.00 15.89           N  
ATOM    933  H   LYS A  58       7.376  19.408 -13.969  1.00 15.89           H  
ATOM    934  HA  LYS A  58       5.633  21.570 -14.740  1.00 15.89           H  
ATOM    935 1HB  LYS A  58       8.141  21.614 -15.003  1.00 15.89           H  
ATOM    936 2HB  LYS A  58       7.992  20.440 -16.307  1.00 15.89           H  
ATOM    937 1HG  LYS A  58       6.676  22.035 -17.641  1.00 15.89           H  
ATOM    938 2HG  LYS A  58       6.731  23.192 -16.309  1.00 15.89           H  
ATOM    939 1HD  LYS A  58       9.164  23.385 -16.504  1.00 15.89           H  
ATOM    940 2HD  LYS A  58       9.178  22.156 -17.781  1.00 15.89           H  
ATOM    941 1HE  LYS A  58       9.248  24.381 -18.798  1.00 15.89           H  
ATOM    942 2HE  LYS A  58       7.690  23.608 -19.165  1.00 15.89           H  
ATOM    943 1HZ  LYS A  58       7.383  25.873 -18.478  1.00 15.89           H  
ATOM    944 2HZ  LYS A  58       6.703  24.833 -17.391  1.00 15.89           H  
ATOM    945 3HZ  LYS A  58       8.122  25.597 -17.039  1.00 15.89           H  
ATOM    946  N   LYS A  59       4.191  20.796 -16.619  1.00 17.48           N  
ATOM    947  CA  LYS A  59       3.287  20.313 -17.669  1.00 17.48           C  
ATOM    948  C   LYS A  59       3.091  21.317 -18.801  1.00 17.48           C  
ATOM    949  O   LYS A  59       2.648  20.967 -19.897  1.00 17.48           O  
ATOM    950  CB  LYS A  59       1.930  19.918 -17.084  1.00 17.48           C  
ATOM    951  CG  LYS A  59       1.985  18.727 -16.133  1.00 17.48           C  
ATOM    952  CD  LYS A  59       0.613  18.347 -15.618  1.00 17.48           C  
ATOM    953  CE  LYS A  59       0.698  17.157 -14.674  1.00 17.48           C  
ATOM    954  NZ  LYS A  59      -0.639  16.773 -14.140  1.00 17.48           N  
ATOM    955  H   LYS A  59       3.972  21.646 -16.121  1.00 17.48           H  
ATOM    956  HA  LYS A  59       3.729  19.419 -18.111  1.00 17.48           H  
ATOM    957 1HB  LYS A  59       1.515  20.764 -16.535  1.00 17.48           H  
ATOM    958 2HB  LYS A  59       1.239  19.678 -17.890  1.00 17.48           H  
ATOM    959 1HG  LYS A  59       2.430  17.874 -16.647  1.00 17.48           H  
ATOM    960 2HG  LYS A  59       2.610  18.973 -15.288  1.00 17.48           H  
ATOM    961 1HD  LYS A  59       0.179  19.192 -15.085  1.00 17.48           H  
ATOM    962 2HD  LYS A  59      -0.036  18.093 -16.457  1.00 17.48           H  
ATOM    963 1HE  LYS A  59       1.124  16.309 -15.207  1.00 17.48           H  
ATOM    964 2HE  LYS A  59       1.351  17.414 -13.839  1.00 17.48           H  
ATOM    965 1HZ  LYS A  59      -0.540  15.983 -13.518  1.00 17.48           H  
ATOM    966 2HZ  LYS A  59      -1.037  17.552 -13.634  1.00 17.48           H  
ATOM    967 3HZ  LYS A  59      -1.249  16.524 -14.905  1.00 17.48           H  
ATOM    968  N   ASP A  60       3.427  22.577 -18.548  1.00 19.08           N  
ATOM    969  CA  ASP A  60       3.177  23.659 -19.505  1.00 19.08           C  
ATOM    970  C   ASP A  60       4.214  23.692 -20.631  1.00 19.08           C  
ATOM    971  O   ASP A  60       5.001  24.631 -20.754  1.00 19.08           O  
ATOM    972  CB  ASP A  60       3.117  25.017 -18.792  1.00 19.08           C  
ATOM    973  CG  ASP A  60       4.383  25.345 -18.008  1.00 19.08           C  
ATOM    974  OD1 ASP A  60       4.968  24.448 -17.434  1.00 19.08           O  
ATOM    975  OD2 ASP A  60       4.799  26.483 -18.006  1.00 19.08           O  
ATOM    976  H   ASP A  60       3.828  22.799 -17.656  1.00 19.08           H  
ATOM    977  HA  ASP A  60       2.201  23.485 -19.960  1.00 19.08           H  
ATOM    978 1HB  ASP A  60       2.952  25.803 -19.530  1.00 19.08           H  
ATOM    979 2HB  ASP A  60       2.269  25.030 -18.105  1.00 19.08           H  
ATOM    980  N   ASN A  61       4.192  22.633 -21.437  1.00 20.55           N  
ATOM    981  CA  ASN A  61       5.105  22.393 -22.551  1.00 20.55           C  
ATOM    982  C   ASN A  61       4.448  22.644 -23.914  1.00 20.55           C  
ATOM    983  O   ASN A  61       4.934  22.157 -24.939  1.00 20.55           O  
ATOM    984  CB  ASN A  61       5.621  20.967 -22.485  1.00 20.55           C  
ATOM    985  CG  ASN A  61       6.544  20.695 -21.307  1.00 20.55           C  
ATOM    986  OD1 ASN A  61       7.461  21.471 -21.008  1.00 20.55           O  
ATOM    987  ND2 ASN A  61       6.309  19.596 -20.633  1.00 20.55           N  
ATOM    988  H   ASN A  61       3.495  21.925 -21.216  1.00 20.55           H  
ATOM    989  HA  ASN A  61       5.943  23.084 -22.464  1.00 20.55           H  
ATOM    990 1HB  ASN A  61       4.769  20.288 -22.422  1.00 20.55           H  
ATOM    991 2HB  ASN A  61       6.153  20.735 -23.406  1.00 20.55           H  
ATOM    992 1HD2 ASN A  61       6.886  19.355 -19.849  1.00 20.55           H  
ATOM    993 2HD2 ASN A  61       5.557  18.993 -20.901  1.00 20.55           H  
ATOM    994  N   LYS A  62       3.331  23.363 -23.912  1.00 21.79           N  
ATOM    995  CA  LYS A  62       2.586  23.669 -25.128  1.00 21.79           C  
ATOM    996  C   LYS A  62       2.445  25.177 -25.323  1.00 21.79           C  
ATOM    997  O   LYS A  62       3.410  25.862 -25.628  1.00 21.79           O  
ATOM    998  OXT LYS A  62       1.382  25.722 -25.052  1.00 21.79           O  
ATOM    999  CB  LYS A  62       1.204  23.010 -25.086  1.00 21.79           C  
ATOM   1000  CG  LYS A  62       1.229  21.480 -25.063  1.00 21.79           C  
ATOM   1001  CD  LYS A  62      -0.183  20.901 -25.061  1.00 21.79           C  
ATOM   1002  CE  LYS A  62      -0.166  19.376 -25.022  1.00 21.79           C  
ATOM   1003  NZ  LYS A  62      -1.546  18.801 -25.012  1.00 21.79           N  
ATOM   1004  H   LYS A  62       3.000  23.723 -23.028  1.00 21.79           H  
ATOM   1005  HA  LYS A  62       3.133  23.273 -25.984  1.00 21.79           H  
ATOM   1006 1HB  LYS A  62       0.664  23.350 -24.202  1.00 21.79           H  
ATOM   1007 2HB  LYS A  62       0.629  23.320 -25.960  1.00 21.79           H  
ATOM   1008 1HG  LYS A  62       1.768  21.112 -25.936  1.00 21.79           H  
ATOM   1009 2HG  LYS A  62       1.748  21.139 -24.168  1.00 21.79           H  
ATOM   1010 1HD  LYS A  62      -0.729  21.270 -24.191  1.00 21.79           H  
ATOM   1011 2HD  LYS A  62      -0.710  21.224 -25.959  1.00 21.79           H  
ATOM   1012 1HE  LYS A  62       0.367  19.005 -25.897  1.00 21.79           H  
ATOM   1013 2HE  LYS A  62       0.359  19.051 -24.125  1.00 21.79           H  
ATOM   1014 1HZ  LYS A  62      -1.492  17.794 -24.986  1.00 21.79           H  
ATOM   1015 2HZ  LYS A  62      -2.044  19.133 -24.197  1.00 21.79           H  
ATOM   1016 3HZ  LYS A  62      -2.038  19.090 -25.846  1.00 21.79           H  
TER    1017
ENDMDL

REMARK ID 697392 MODEL 5 EciI
PFRMAT TS
TARGET EciI
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.144  -0.740   0.538  1.00  8.22           N  
ATOM      2  CA  MET A   1       2.388  -0.504  -0.183  1.00  8.22           C  
ATOM      3  C   MET A   1       2.593   0.982  -0.458  1.00  8.22           C  
ATOM      4  O   MET A   1       1.699   1.655  -0.977  1.00  8.22           O  
ATOM      5  CB  MET A   1       2.411  -1.303  -1.482  1.00  8.22           C  
ATOM      6  CG  MET A   1       3.688  -1.109  -2.230  1.00  8.22           C  
ATOM      7  SD  MET A   1       3.877  -2.072  -3.717  1.00  8.22           S  
ATOM      8  CE  MET A   1       4.384  -3.624  -2.991  1.00  8.22           C  
ATOM      9 1H   MET A   1       1.329  -1.294   1.360  1.00  8.22           H  
ATOM     10 2H   MET A   1       0.749   0.148   0.813  1.00  8.22           H  
ATOM     11 3H   MET A   1       0.493  -1.229  -0.059  1.00  8.22           H  
ATOM     12  HA  MET A   1       3.216  -0.837   0.441  1.00  8.22           H  
ATOM     13 1HB  MET A   1       2.292  -2.365  -1.268  1.00  8.22           H  
ATOM     14 2HB  MET A   1       1.587  -0.994  -2.125  1.00  8.22           H  
ATOM     15 1HG  MET A   1       3.822  -0.062  -2.469  1.00  8.22           H  
ATOM     16 2HG  MET A   1       4.465  -1.399  -1.558  1.00  8.22           H  
ATOM     17 1HE  MET A   1       4.549  -4.360  -3.771  1.00  8.22           H  
ATOM     18 2HE  MET A   1       5.307  -3.480  -2.432  1.00  8.22           H  
ATOM     19 3HE  MET A   1       3.606  -3.981  -2.317  1.00  8.22           H  
ATOM     20  N   ASN A   2       3.765   1.499  -0.091  1.00  7.93           N  
ATOM     21  CA  ASN A   2       4.073   2.917  -0.285  1.00  7.93           C  
ATOM     22  C   ASN A   2       4.668   3.232  -1.663  1.00  7.93           C  
ATOM     23  O   ASN A   2       4.868   2.337  -2.488  1.00  7.93           O  
ATOM     24  CB  ASN A   2       5.009   3.383   0.818  1.00  7.93           C  
ATOM     25  CG  ASN A   2       6.381   2.756   0.752  1.00  7.93           C  
ATOM     26  OD1 ASN A   2       6.807   2.260  -0.295  1.00  7.93           O  
ATOM     27  ND2 ASN A   2       7.078   2.762   1.863  1.00  7.93           N  
ATOM     28  H   ASN A   2       4.464   0.906   0.335  1.00  7.93           H  
ATOM     29  HA  ASN A   2       3.141   3.482  -0.204  1.00  7.93           H  
ATOM     30 1HB  ASN A   2       5.118   4.465   0.776  1.00  7.93           H  
ATOM     31 2HB  ASN A   2       4.568   3.143   1.786  1.00  7.93           H  
ATOM     32 1HD2 ASN A   2       7.992   2.356   1.882  1.00  7.93           H  
ATOM     33 2HD2 ASN A   2       6.695   3.170   2.694  1.00  7.93           H  
ATOM     34  N   ILE A   3       5.004   4.507  -1.880  1.00  7.60           N  
ATOM     35  CA  ILE A   3       5.532   4.968  -3.164  1.00  7.60           C  
ATOM     36  C   ILE A   3       6.863   4.335  -3.532  1.00  7.60           C  
ATOM     37  O   ILE A   3       7.052   3.905  -4.670  1.00  7.60           O  
ATOM     38  CB  ILE A   3       5.693   6.490  -3.159  1.00  7.60           C  
ATOM     39  CG1 ILE A   3       4.317   7.155  -3.116  1.00  7.60           C  
ATOM     40  CG2 ILE A   3       6.480   6.928  -4.365  1.00  7.60           C  
ATOM     41  CD1 ILE A   3       4.373   8.639  -2.827  1.00  7.60           C  
ATOM     42  H   ILE A   3       4.839   5.187  -1.153  1.00  7.60           H  
ATOM     43  HA  ILE A   3       4.812   4.705  -3.936  1.00  7.60           H  
ATOM     44  HB  ILE A   3       6.226   6.794  -2.261  1.00  7.60           H  
ATOM     45 1HG1 ILE A   3       3.824   7.008  -4.076  1.00  7.60           H  
ATOM     46 2HG1 ILE A   3       3.719   6.677  -2.341  1.00  7.60           H  
ATOM     47 1HG2 ILE A   3       6.604   8.009  -4.352  1.00  7.60           H  
ATOM     48 2HG2 ILE A   3       7.450   6.455  -4.334  1.00  7.60           H  
ATOM     49 3HG2 ILE A   3       5.955   6.632  -5.273  1.00  7.60           H  
ATOM     50 1HD1 ILE A   3       3.361   9.044  -2.810  1.00  7.60           H  
ATOM     51 2HD1 ILE A   3       4.846   8.804  -1.859  1.00  7.60           H  
ATOM     52 3HD1 ILE A   3       4.950   9.141  -3.603  1.00  7.60           H  
ATOM     53  N   TYR A   4       7.780   4.264  -2.574  1.00  7.25           N  
ATOM     54  CA  TYR A   4       9.085   3.673  -2.836  1.00  7.25           C  
ATOM     55  C   TYR A   4       8.909   2.298  -3.430  1.00  7.25           C  
ATOM     56  O   TYR A   4       9.462   1.974  -4.486  1.00  7.25           O  
ATOM     57  CB  TYR A   4       9.871   3.543  -1.528  1.00  7.25           C  
ATOM     58  CG  TYR A   4      11.185   2.801  -1.644  1.00  7.25           C  
ATOM     59  CD1 TYR A   4      12.320   3.445  -2.078  1.00  7.25           C  
ATOM     60  CD2 TYR A   4      11.237   1.450  -1.316  1.00  7.25           C  
ATOM     61  CE1 TYR A   4      13.511   2.752  -2.186  1.00  7.25           C  
ATOM     62  CE2 TYR A   4      12.418   0.755  -1.422  1.00  7.25           C  
ATOM     63  CZ  TYR A   4      13.556   1.402  -1.857  1.00  7.25           C  
ATOM     64  OH  TYR A   4      14.741   0.711  -1.969  1.00  7.25           O  
ATOM     65  H   TYR A   4       7.565   4.619  -1.655  1.00  7.25           H  
ATOM     66  HA  TYR A   4       9.627   4.293  -3.551  1.00  7.25           H  
ATOM     67 1HB  TYR A   4      10.079   4.537  -1.135  1.00  7.25           H  
ATOM     68 2HB  TYR A   4       9.262   3.027  -0.791  1.00  7.25           H  
ATOM     69  HD1 TYR A   4      12.277   4.502  -2.333  1.00  7.25           H  
ATOM     70  HD2 TYR A   4      10.340   0.943  -0.975  1.00  7.25           H  
ATOM     71  HE1 TYR A   4      14.408   3.266  -2.531  1.00  7.25           H  
ATOM     72  HE2 TYR A   4      12.453  -0.304  -1.166  1.00  7.25           H  
ATOM     73  HH  TYR A   4      14.600  -0.206  -1.722  1.00  7.25           H  
ATOM     74  N   LEU A   5       8.109   1.487  -2.763  1.00  6.90           N  
ATOM     75  CA  LEU A   5       7.914   0.137  -3.207  1.00  6.90           C  
ATOM     76  C   LEU A   5       7.256   0.054  -4.571  1.00  6.90           C  
ATOM     77  O   LEU A   5       7.703  -0.743  -5.381  1.00  6.90           O  
ATOM     78  CB  LEU A   5       7.097  -0.596  -2.174  1.00  6.90           C  
ATOM     79  CG  LEU A   5       7.798  -0.869  -0.873  1.00  6.90           C  
ATOM     80  CD1 LEU A   5       6.797  -1.426   0.122  1.00  6.90           C  
ATOM     81  CD2 LEU A   5       8.938  -1.837  -1.131  1.00  6.90           C  
ATOM     82  H   LEU A   5       7.644   1.811  -1.917  1.00  6.90           H  
ATOM     83  HA  LEU A   5       8.890  -0.338  -3.270  1.00  6.90           H  
ATOM     84 1HB  LEU A   5       6.241   0.028  -1.948  1.00  6.90           H  
ATOM     85 2HB  LEU A   5       6.762  -1.535  -2.594  1.00  6.90           H  
ATOM     86  HG  LEU A   5       8.194   0.057  -0.467  1.00  6.90           H  
ATOM     87 1HD1 LEU A   5       7.296  -1.620   1.070  1.00  6.90           H  
ATOM     88 2HD1 LEU A   5       6.004  -0.700   0.273  1.00  6.90           H  
ATOM     89 3HD1 LEU A   5       6.378  -2.354  -0.264  1.00  6.90           H  
ATOM     90 1HD2 LEU A   5       9.460  -2.042  -0.195  1.00  6.90           H  
ATOM     91 2HD2 LEU A   5       8.540  -2.768  -1.536  1.00  6.90           H  
ATOM     92 3HD2 LEU A   5       9.635  -1.398  -1.846  1.00  6.90           H  
ATOM     93  N   LYS A   6       6.262   0.913  -4.865  1.00  6.57           N  
ATOM     94  CA  LYS A   6       5.573   0.903  -6.172  1.00  6.57           C  
ATOM     95  C   LYS A   6       6.504   1.233  -7.345  1.00  6.57           C  
ATOM     96  O   LYS A   6       6.281   0.787  -8.486  1.00  6.57           O  
ATOM     97  CB  LYS A   6       4.390   1.863  -6.160  1.00  6.57           C  
ATOM     98  CG  LYS A   6       3.232   1.380  -5.308  1.00  6.57           C  
ATOM     99  CD  LYS A   6       2.091   2.365  -5.277  1.00  6.57           C  
ATOM    100  CE  LYS A   6       0.958   1.837  -4.418  1.00  6.57           C  
ATOM    101  NZ  LYS A   6      -0.167   2.806  -4.313  1.00  6.57           N  
ATOM    102  H   LYS A   6       5.939   1.563  -4.144  1.00  6.57           H  
ATOM    103  HA  LYS A   6       5.179  -0.096  -6.333  1.00  6.57           H  
ATOM    104 1HB  LYS A   6       4.718   2.831  -5.769  1.00  6.57           H  
ATOM    105 2HB  LYS A   6       4.032   2.018  -7.175  1.00  6.57           H  
ATOM    106 1HG  LYS A   6       2.873   0.421  -5.681  1.00  6.57           H  
ATOM    107 2HG  LYS A   6       3.583   1.242  -4.301  1.00  6.57           H  
ATOM    108 1HD  LYS A   6       2.446   3.308  -4.855  1.00  6.57           H  
ATOM    109 2HD  LYS A   6       1.728   2.546  -6.287  1.00  6.57           H  
ATOM    110 1HE  LYS A   6       0.589   0.908  -4.849  1.00  6.57           H  
ATOM    111 2HE  LYS A   6       1.342   1.631  -3.427  1.00  6.57           H  
ATOM    112 1HZ  LYS A   6      -0.894   2.415  -3.731  1.00  6.57           H  
ATOM    113 2HZ  LYS A   6       0.168   3.664  -3.900  1.00  6.57           H  
ATOM    114 3HZ  LYS A   6      -0.536   2.994  -5.230  1.00  6.57           H  
ATOM    115  N   ILE A   7       7.512   2.071  -7.053  1.00  6.26           N  
ATOM    116  CA  ILE A   7       8.559   2.472  -7.992  1.00  6.26           C  
ATOM    117  C   ILE A   7       9.577   1.342  -8.203  1.00  6.26           C  
ATOM    118  O   ILE A   7       9.958   1.042  -9.343  1.00  6.26           O  
ATOM    119  CB  ILE A   7       9.254   3.759  -7.515  1.00  6.26           C  
ATOM    120  CG1 ILE A   7       8.288   4.920  -7.566  1.00  6.26           C  
ATOM    121  CG2 ILE A   7      10.466   4.053  -8.301  1.00  6.26           C  
ATOM    122  CD1 ILE A   7       8.830   6.151  -6.901  1.00  6.26           C  
ATOM    123  H   ILE A   7       7.558   2.447  -6.104  1.00  6.26           H  
ATOM    124  HA  ILE A   7       8.093   2.684  -8.954  1.00  6.26           H  
ATOM    125  HB  ILE A   7       9.539   3.632  -6.467  1.00  6.26           H  
ATOM    126 1HG1 ILE A   7       8.058   5.137  -8.604  1.00  6.26           H  
ATOM    127 2HG1 ILE A   7       7.364   4.636  -7.065  1.00  6.26           H  
ATOM    128 1HG2 ILE A   7      10.942   4.952  -7.918  1.00  6.26           H  
ATOM    129 2HG2 ILE A   7      11.111   3.218  -8.183  1.00  6.26           H  
ATOM    130 3HG2 ILE A   7      10.203   4.193  -9.354  1.00  6.26           H  
ATOM    131 1HD1 ILE A   7       8.101   6.956  -6.958  1.00  6.26           H  
ATOM    132 2HD1 ILE A   7       9.035   5.914  -5.868  1.00  6.26           H  
ATOM    133 3HD1 ILE A   7       9.749   6.462  -7.394  1.00  6.26           H  
ATOM    134  N   VAL A   8      10.007   0.704  -7.099  1.00  5.95           N  
ATOM    135  CA  VAL A   8      10.941  -0.422  -7.171  1.00  5.95           C  
ATOM    136  C   VAL A   8      10.290  -1.623  -7.855  1.00  5.95           C  
ATOM    137  O   VAL A   8      10.811  -2.120  -8.861  1.00  5.95           O  
ATOM    138  CB  VAL A   8      11.435  -0.787  -5.770  1.00  5.95           C  
ATOM    139  CG1 VAL A   8      12.229  -2.069  -5.814  1.00  5.95           C  
ATOM    140  CG2 VAL A   8      12.309   0.358  -5.258  1.00  5.95           C  
ATOM    141  H   VAL A   8       9.673   1.018  -6.187  1.00  5.95           H  
ATOM    142  HA  VAL A   8      11.802  -0.117  -7.760  1.00  5.95           H  
ATOM    143  HB  VAL A   8      10.580  -0.931  -5.107  1.00  5.95           H  
ATOM    144 1HG1 VAL A   8      12.577  -2.313  -4.812  1.00  5.95           H  
ATOM    145 2HG1 VAL A   8      11.593  -2.871  -6.183  1.00  5.95           H  
ATOM    146 3HG1 VAL A   8      13.070  -1.952  -6.468  1.00  5.95           H  
ATOM    147 1HG2 VAL A   8      12.663   0.117  -4.266  1.00  5.95           H  
ATOM    148 2HG2 VAL A   8      13.158   0.493  -5.923  1.00  5.95           H  
ATOM    149 3HG2 VAL A   8      11.730   1.279  -5.223  1.00  5.95           H  
ATOM    150  N   ILE A   9       9.119  -2.068  -7.374  1.00  5.65           N  
ATOM    151  CA  ILE A   9       8.415  -3.088  -8.138  1.00  5.65           C  
ATOM    152  C   ILE A   9       8.032  -2.166  -9.253  1.00  5.65           C  
ATOM    153  O   ILE A   9       8.276  -0.988  -9.128  1.00  5.65           O  
ATOM    154  CB  ILE A   9       7.168  -3.734  -7.484  1.00  5.65           C  
ATOM    155  CG1 ILE A   9       6.037  -2.749  -7.294  1.00  5.65           C  
ATOM    156  CG2 ILE A   9       7.567  -4.271  -6.117  1.00  5.65           C  
ATOM    157  CD1 ILE A   9       4.731  -3.397  -6.952  1.00  5.65           C  
ATOM    158  H   ILE A   9       8.704  -1.659  -6.543  1.00  5.65           H  
ATOM    159  HA  ILE A   9       9.092  -3.855  -8.507  1.00  5.65           H  
ATOM    160  HB  ILE A   9       6.806  -4.545  -8.111  1.00  5.65           H  
ATOM    161 1HG1 ILE A   9       6.273  -2.116  -6.498  1.00  5.65           H  
ATOM    162 2HG1 ILE A   9       5.911  -2.152  -8.194  1.00  5.65           H  
ATOM    163 1HG2 ILE A   9       6.707  -4.743  -5.644  1.00  5.65           H  
ATOM    164 2HG2 ILE A   9       8.366  -5.001  -6.235  1.00  5.65           H  
ATOM    165 3HG2 ILE A   9       7.917  -3.443  -5.495  1.00  5.65           H  
ATOM    166 1HD1 ILE A   9       3.970  -2.629  -6.813  1.00  5.65           H  
ATOM    167 2HD1 ILE A   9       4.434  -4.057  -7.765  1.00  5.65           H  
ATOM    168 3HD1 ILE A   9       4.841  -3.971  -6.046  1.00  5.65           H  
ATOM    169  N   THR A  10       7.562  -2.568 -10.375  1.00  5.36           N  
ATOM    170  CA  THR A  10       7.178  -2.121 -11.673  1.00  5.36           C  
ATOM    171  C   THR A  10       8.498  -1.944 -12.421  1.00  5.36           C  
ATOM    172  O   THR A  10       8.704  -2.560 -13.467  1.00  5.36           O  
ATOM    173  CB  THR A  10       6.507  -0.717 -11.580  1.00  5.36           C  
ATOM    174  OG1 THR A  10       5.369  -0.744 -10.687  1.00  5.36           O  
ATOM    175  CG2 THR A  10       6.051  -0.293 -12.962  1.00  5.36           C  
ATOM    176  H   THR A  10       7.698  -1.569 -10.404  1.00  5.36           H  
ATOM    177  HA  THR A  10       6.547  -2.856 -12.173  1.00  5.36           H  
ATOM    178  HB  THR A  10       7.222   0.021 -11.211  1.00  5.36           H  
ATOM    179  HG1 THR A  10       5.645  -0.304  -9.809  1.00  5.36           H  
ATOM    180 1HG2 THR A  10       5.589   0.692 -12.903  1.00  5.36           H  
ATOM    181 2HG2 THR A  10       6.912  -0.251 -13.625  1.00  5.36           H  
ATOM    182 3HG2 THR A  10       5.330  -1.011 -13.345  1.00  5.36           H  
ATOM    183  N   ALA A  11       9.431  -1.146 -11.863  1.00  5.07           N  
ATOM    184  CA  ALA A  11      10.722  -0.998 -12.513  1.00  5.07           C  
ATOM    185  C   ALA A  11      11.463  -2.336 -12.596  1.00  5.07           C  
ATOM    186  O   ALA A  11      12.035  -2.649 -13.639  1.00  5.07           O  
ATOM    187  CB  ALA A  11      11.550   0.016 -11.777  1.00  5.07           C  
ATOM    188  H   ALA A  11       9.268  -0.638 -10.978  1.00  5.07           H  
ATOM    189  HA  ALA A  11      10.549  -0.642 -13.527  1.00  5.07           H  
ATOM    190 1HB  ALA A  11      12.499   0.156 -12.281  1.00  5.07           H  
ATOM    191 2HB  ALA A  11      11.017   0.966 -11.747  1.00  5.07           H  
ATOM    192 3HB  ALA A  11      11.715  -0.338 -10.764  1.00  5.07           H  
ATOM    193  N   LEU A  12      11.396  -3.167 -11.538  1.00  4.78           N  
ATOM    194  CA  LEU A  12      12.044  -4.485 -11.565  1.00  4.78           C  
ATOM    195  C   LEU A  12      11.450  -5.377 -12.646  1.00  4.78           C  
ATOM    196  O   LEU A  12      12.154  -6.174 -13.280  1.00  4.78           O  
ATOM    197  CB  LEU A  12      11.914  -5.201 -10.210  1.00  4.78           C  
ATOM    198  CG  LEU A  12      12.746  -4.652  -9.063  1.00  4.78           C  
ATOM    199  CD1 LEU A  12      12.341  -5.329  -7.778  1.00  4.78           C  
ATOM    200  CD2 LEU A  12      14.214  -4.884  -9.368  1.00  4.78           C  
ATOM    201  H   LEU A  12      10.939  -2.855 -10.679  1.00  4.78           H  
ATOM    202  HA  LEU A  12      13.102  -4.339 -11.776  1.00  4.78           H  
ATOM    203 1HB  LEU A  12      10.871  -5.147  -9.901  1.00  4.78           H  
ATOM    204 2HB  LEU A  12      12.177  -6.249 -10.341  1.00  4.78           H  
ATOM    205  HG  LEU A  12      12.573  -3.624  -8.954  1.00  4.78           H  
ATOM    206 1HD1 LEU A  12      12.935  -4.931  -6.957  1.00  4.78           H  
ATOM    207 2HD1 LEU A  12      11.284  -5.136  -7.587  1.00  4.78           H  
ATOM    208 3HD1 LEU A  12      12.507  -6.400  -7.862  1.00  4.78           H  
ATOM    209 1HD2 LEU A  12      14.821  -4.490  -8.553  1.00  4.78           H  
ATOM    210 2HD2 LEU A  12      14.399  -5.951  -9.475  1.00  4.78           H  
ATOM    211 3HD2 LEU A  12      14.479  -4.377 -10.294  1.00  4.78           H  
ATOM    212  N   PHE A  13      10.141  -5.261 -12.848  1.00  4.50           N  
ATOM    213  CA  PHE A  13       9.464  -6.038 -13.873  1.00  4.50           C  
ATOM    214  C   PHE A  13      10.049  -5.682 -15.228  1.00  4.50           C  
ATOM    215  O   PHE A  13      10.495  -6.555 -15.987  1.00  4.50           O  
ATOM    216  CB  PHE A  13       7.956  -5.757 -13.823  1.00  4.50           C  
ATOM    217  CG  PHE A  13       7.139  -6.372 -14.905  1.00  4.50           C  
ATOM    218  CD1 PHE A  13       6.802  -7.714 -14.885  1.00  4.50           C  
ATOM    219  CD2 PHE A  13       6.670  -5.582 -15.934  1.00  4.50           C  
ATOM    220  CE1 PHE A  13       6.014  -8.252 -15.885  1.00  4.50           C  
ATOM    221  CE2 PHE A  13       5.884  -6.107 -16.929  1.00  4.50           C  
ATOM    222  CZ  PHE A  13       5.552  -7.447 -16.906  1.00  4.50           C  
ATOM    223  H   PHE A  13       9.618  -4.591 -12.303  1.00  4.50           H  
ATOM    224  HA  PHE A  13       9.631  -7.096 -13.687  1.00  4.50           H  
ATOM    225 1HB  PHE A  13       7.563  -6.098 -12.869  1.00  4.50           H  
ATOM    226 2HB  PHE A  13       7.788  -4.701 -13.872  1.00  4.50           H  
ATOM    227  HD1 PHE A  13       7.162  -8.344 -14.071  1.00  4.50           H  
ATOM    228  HD2 PHE A  13       6.930  -4.525 -15.944  1.00  4.50           H  
ATOM    229  HE1 PHE A  13       5.754  -9.310 -15.864  1.00  4.50           H  
ATOM    230  HE2 PHE A  13       5.523  -5.470 -17.732  1.00  4.50           H  
ATOM    231  HZ  PHE A  13       4.929  -7.868 -17.694  1.00  4.50           H  
ATOM    232  N   PHE A  14      10.106  -4.388 -15.511  1.00  4.23           N  
ATOM    233  CA  PHE A  14      10.595  -3.958 -16.804  1.00  4.23           C  
ATOM    234  C   PHE A  14      12.088  -4.210 -16.962  1.00  4.23           C  
ATOM    235  O   PHE A  14      12.545  -4.552 -18.052  1.00  4.23           O  
ATOM    236  CB  PHE A  14      10.236  -2.499 -17.018  1.00  4.23           C  
ATOM    237  CG  PHE A  14       8.769  -2.363 -17.276  1.00  4.23           C  
ATOM    238  CD1 PHE A  14       7.950  -1.685 -16.395  1.00  4.23           C  
ATOM    239  CD2 PHE A  14       8.200  -2.958 -18.394  1.00  4.23           C  
ATOM    240  CE1 PHE A  14       6.591  -1.593 -16.624  1.00  4.23           C  
ATOM    241  CE2 PHE A  14       6.845  -2.870 -18.627  1.00  4.23           C  
ATOM    242  CZ  PHE A  14       6.038  -2.185 -17.740  1.00  4.23           C  
ATOM    243  H   PHE A  14       9.757  -3.705 -14.832  1.00  4.23           H  
ATOM    244  HA  PHE A  14      10.078  -4.536 -17.565  1.00  4.23           H  
ATOM    245 1HB  PHE A  14      10.491  -1.921 -16.123  1.00  4.23           H  
ATOM    246 2HB  PHE A  14      10.788  -2.091 -17.861  1.00  4.23           H  
ATOM    247  HD1 PHE A  14       8.389  -1.224 -15.513  1.00  4.23           H  
ATOM    248  HD2 PHE A  14       8.838  -3.505 -19.090  1.00  4.23           H  
ATOM    249  HE1 PHE A  14       5.957  -1.056 -15.922  1.00  4.23           H  
ATOM    250  HE2 PHE A  14       6.410  -3.342 -19.508  1.00  4.23           H  
ATOM    251  HZ  PHE A  14       4.966  -2.114 -17.921  1.00  4.23           H  
ATOM    252  N   SER A  15      12.842  -4.099 -15.873  1.00  3.99           N  
ATOM    253  CA  SER A  15      14.278  -4.339 -15.898  1.00  3.99           C  
ATOM    254  C   SER A  15      14.548  -5.776 -16.304  1.00  3.99           C  
ATOM    255  O   SER A  15      15.416  -6.048 -17.138  1.00  3.99           O  
ATOM    256  CB  SER A  15      14.869  -4.077 -14.543  1.00  3.99           C  
ATOM    257  OG  SER A  15      16.262  -4.249 -14.542  1.00  3.99           O  
ATOM    258  H   SER A  15      12.417  -3.801 -14.999  1.00  3.99           H  
ATOM    259  HA  SER A  15      14.737  -3.672 -16.626  1.00  3.99           H  
ATOM    260 1HB  SER A  15      14.604  -3.077 -14.238  1.00  3.99           H  
ATOM    261 2HB  SER A  15      14.422  -4.759 -13.826  1.00  3.99           H  
ATOM    262  HG  SER A  15      16.627  -3.457 -14.990  1.00  3.99           H  
ATOM    263  N   SER A  16      13.783  -6.706 -15.711  1.00  3.79           N  
ATOM    264  CA  SER A  16      13.916  -8.127 -15.984  1.00  3.79           C  
ATOM    265  C   SER A  16      13.632  -8.402 -17.458  1.00  3.79           C  
ATOM    266  O   SER A  16      14.322  -9.210 -18.097  1.00  3.79           O  
ATOM    267  CB  SER A  16      12.954  -8.900 -15.106  1.00  3.79           C  
ATOM    268  OG  SER A  16      13.284  -8.744 -13.750  1.00  3.79           O  
ATOM    269  H   SER A  16      13.094  -6.415 -15.014  1.00  3.79           H  
ATOM    270  HA  SER A  16      14.935  -8.433 -15.756  1.00  3.79           H  
ATOM    271 1HB  SER A  16      11.938  -8.546 -15.276  1.00  3.79           H  
ATOM    272 2HB  SER A  16      12.985  -9.952 -15.375  1.00  3.79           H  
ATOM    273  HG  SER A  16      13.043  -7.812 -13.528  1.00  3.79           H  
ATOM    274  N   ILE A  17      12.630  -7.708 -18.011  1.00  3.64           N  
ATOM    275  CA  ILE A  17      12.305  -7.853 -19.425  1.00  3.64           C  
ATOM    276  C   ILE A  17      13.444  -7.337 -20.301  1.00  3.64           C  
ATOM    277  O   ILE A  17      13.884  -8.038 -21.215  1.00  3.64           O  
ATOM    278  CB  ILE A  17      11.005  -7.115 -19.777  1.00  3.64           C  
ATOM    279  CG1 ILE A  17       9.823  -7.811 -19.092  1.00  3.64           C  
ATOM    280  CG2 ILE A  17      10.828  -7.083 -21.290  1.00  3.64           C  
ATOM    281  CD1 ILE A  17       8.543  -7.024 -19.122  1.00  3.64           C  
ATOM    282  H   ILE A  17      12.068  -7.088 -17.424  1.00  3.64           H  
ATOM    283  HA  ILE A  17      12.162  -8.909 -19.639  1.00  3.64           H  
ATOM    284  HB  ILE A  17      11.051  -6.100 -19.399  1.00  3.64           H  
ATOM    285 1HG1 ILE A  17       9.651  -8.765 -19.583  1.00  3.64           H  
ATOM    286 2HG1 ILE A  17      10.082  -8.000 -18.049  1.00  3.64           H  
ATOM    287 1HG2 ILE A  17       9.910  -6.553 -21.536  1.00  3.64           H  
ATOM    288 2HG2 ILE A  17      11.675  -6.571 -21.746  1.00  3.64           H  
ATOM    289 3HG2 ILE A  17      10.773  -8.102 -21.672  1.00  3.64           H  
ATOM    290 1HD1 ILE A  17       7.778  -7.597 -18.623  1.00  3.64           H  
ATOM    291 2HD1 ILE A  17       8.680  -6.079 -18.609  1.00  3.64           H  
ATOM    292 3HD1 ILE A  17       8.247  -6.840 -20.151  1.00  3.64           H  
ATOM    293  N   ILE A  18      13.986  -6.159 -19.972  1.00  3.54           N  
ATOM    294  CA  ILE A  18      15.089  -5.581 -20.739  1.00  3.54           C  
ATOM    295  C   ILE A  18      16.278  -6.513 -20.730  1.00  3.54           C  
ATOM    296  O   ILE A  18      16.868  -6.777 -21.783  1.00  3.54           O  
ATOM    297  CB  ILE A  18      15.524  -4.227 -20.143  1.00  3.54           C  
ATOM    298  CG1 ILE A  18      14.429  -3.185 -20.375  1.00  3.54           C  
ATOM    299  CG2 ILE A  18      16.878  -3.777 -20.724  1.00  3.54           C  
ATOM    300  CD1 ILE A  18      14.623  -1.926 -19.564  1.00  3.54           C  
ATOM    301  H   ILE A  18      13.588  -5.633 -19.193  1.00  3.54           H  
ATOM    302  HA  ILE A  18      14.765  -5.435 -21.766  1.00  3.54           H  
ATOM    303  HB  ILE A  18      15.627  -4.335 -19.066  1.00  3.54           H  
ATOM    304 1HG1 ILE A  18      14.417  -2.916 -21.428  1.00  3.54           H  
ATOM    305 2HG1 ILE A  18      13.466  -3.620 -20.122  1.00  3.54           H  
ATOM    306 1HG2 ILE A  18      17.171  -2.829 -20.270  1.00  3.54           H  
ATOM    307 2HG2 ILE A  18      17.641  -4.529 -20.509  1.00  3.54           H  
ATOM    308 3HG2 ILE A  18      16.792  -3.652 -21.802  1.00  3.54           H  
ATOM    309 1HD1 ILE A  18      13.815  -1.228 -19.776  1.00  3.54           H  
ATOM    310 2HD1 ILE A  18      14.617  -2.176 -18.507  1.00  3.54           H  
ATOM    311 3HD1 ILE A  18      15.577  -1.471 -19.826  1.00  3.54           H  
ATOM    312  N   PHE A  19      16.600  -7.032 -19.550  1.00  3.51           N  
ATOM    313  CA  PHE A  19      17.671  -7.989 -19.361  1.00  3.51           C  
ATOM    314  C   PHE A  19      17.475  -9.249 -20.172  1.00  3.51           C  
ATOM    315  O   PHE A  19      18.383  -9.679 -20.890  1.00  3.51           O  
ATOM    316  CB  PHE A  19      17.808  -8.308 -17.877  1.00  3.51           C  
ATOM    317  CG  PHE A  19      18.651  -9.480 -17.563  1.00  3.51           C  
ATOM    318  CD1 PHE A  19      19.958  -9.527 -17.918  1.00  3.51           C  
ATOM    319  CD2 PHE A  19      18.122 -10.522 -16.832  1.00  3.51           C  
ATOM    320  CE1 PHE A  19      20.753 -10.590 -17.574  1.00  3.51           C  
ATOM    321  CE2 PHE A  19      18.902 -11.594 -16.474  1.00  3.51           C  
ATOM    322  CZ  PHE A  19      20.222 -11.627 -16.843  1.00  3.51           C  
ATOM    323  H   PHE A  19      16.067  -6.743 -18.731  1.00  3.51           H  
ATOM    324  HA  PHE A  19      18.600  -7.519 -19.684  1.00  3.51           H  
ATOM    325 1HB  PHE A  19      18.225  -7.444 -17.365  1.00  3.51           H  
ATOM    326 2HB  PHE A  19      16.820  -8.479 -17.459  1.00  3.51           H  
ATOM    327  HD1 PHE A  19      20.359  -8.708 -18.487  1.00  3.51           H  
ATOM    328  HD2 PHE A  19      17.072 -10.477 -16.533  1.00  3.51           H  
ATOM    329  HE1 PHE A  19      21.802 -10.601 -17.871  1.00  3.51           H  
ATOM    330  HE2 PHE A  19      18.476 -12.410 -15.893  1.00  3.51           H  
ATOM    331  HZ  PHE A  19      20.839 -12.470 -16.550  1.00  3.51           H  
ATOM    332  N   THR A  20      16.295  -9.848 -20.082  1.00  3.56           N  
ATOM    333  CA  THR A  20      16.038 -11.080 -20.795  1.00  3.56           C  
ATOM    334  C   THR A  20      16.177 -10.884 -22.296  1.00  3.56           C  
ATOM    335  O   THR A  20      16.861 -11.660 -22.967  1.00  3.56           O  
ATOM    336  CB  THR A  20      14.622 -11.585 -20.497  1.00  3.56           C  
ATOM    337  OG1 THR A  20      14.492 -11.836 -19.087  1.00  3.56           O  
ATOM    338  CG2 THR A  20      14.348 -12.863 -21.286  1.00  3.56           C  
ATOM    339  H   THR A  20      15.565  -9.464 -19.482  1.00  3.56           H  
ATOM    340  HA  THR A  20      16.765 -11.826 -20.473  1.00  3.56           H  
ATOM    341  HB  THR A  20      13.898 -10.818 -20.783  1.00  3.56           H  
ATOM    342  HG1 THR A  20      14.541 -10.969 -18.612  1.00  3.56           H  
ATOM    343 1HG2 THR A  20      13.339 -13.212 -21.071  1.00  3.56           H  
ATOM    344 2HG2 THR A  20      14.443 -12.656 -22.353  1.00  3.56           H  
ATOM    345 3HG2 THR A  20      15.066 -13.630 -21.000  1.00  3.56           H  
ATOM    346  N   VAL A  21      15.564  -9.822 -22.820  1.00  3.67           N  
ATOM    347  CA  VAL A  21      15.608  -9.554 -24.247  1.00  3.67           C  
ATOM    348  C   VAL A  21      17.013  -9.229 -24.713  1.00  3.67           C  
ATOM    349  O   VAL A  21      17.456  -9.735 -25.754  1.00  3.67           O  
ATOM    350  CB  VAL A  21      14.679  -8.386 -24.606  1.00  3.67           C  
ATOM    351  CG1 VAL A  21      14.877  -7.993 -26.066  1.00  3.67           C  
ATOM    352  CG2 VAL A  21      13.233  -8.794 -24.353  1.00  3.67           C  
ATOM    353  H   VAL A  21      15.030  -9.199 -22.213  1.00  3.67           H  
ATOM    354  HA  VAL A  21      15.264 -10.445 -24.771  1.00  3.67           H  
ATOM    355  HB  VAL A  21      14.930  -7.523 -23.980  1.00  3.67           H  
ATOM    356 1HG1 VAL A  21      14.223  -7.158 -26.310  1.00  3.67           H  
ATOM    357 2HG1 VAL A  21      15.916  -7.698 -26.226  1.00  3.67           H  
ATOM    358 3HG1 VAL A  21      14.638  -8.841 -26.707  1.00  3.67           H  
ATOM    359 1HG2 VAL A  21      12.573  -7.962 -24.593  1.00  3.67           H  
ATOM    360 2HG2 VAL A  21      12.982  -9.650 -24.977  1.00  3.67           H  
ATOM    361 3HG2 VAL A  21      13.108  -9.063 -23.309  1.00  3.67           H  
ATOM    362  N   THR A  22      17.717  -8.384 -23.952  1.00  3.92           N  
ATOM    363  CA  THR A  22      19.056  -7.984 -24.322  1.00  3.92           C  
ATOM    364  C   THR A  22      19.969  -9.195 -24.336  1.00  3.92           C  
ATOM    365  O   THR A  22      20.714  -9.386 -25.295  1.00  3.92           O  
ATOM    366  CB  THR A  22      19.608  -6.924 -23.354  1.00  3.92           C  
ATOM    367  OG1 THR A  22      18.761  -5.774 -23.383  1.00  3.92           O  
ATOM    368  CG2 THR A  22      21.011  -6.513 -23.774  1.00  3.92           C  
ATOM    369  H   THR A  22      17.313  -7.988 -23.104  1.00  3.92           H  
ATOM    370  HA  THR A  22      19.030  -7.560 -25.323  1.00  3.92           H  
ATOM    371  HB  THR A  22      19.629  -7.330 -22.339  1.00  3.92           H  
ATOM    372  HG1 THR A  22      17.898  -6.031 -22.984  1.00  3.92           H  
ATOM    373 1HG2 THR A  22      21.385  -5.757 -23.088  1.00  3.92           H  
ATOM    374 2HG2 THR A  22      21.663  -7.381 -23.757  1.00  3.92           H  
ATOM    375 3HG2 THR A  22      20.981  -6.104 -24.781  1.00  3.92           H  
ATOM    376  N   TYR A  23      19.892 -10.037 -23.302  1.00  4.30           N  
ATOM    377  CA  TYR A  23      20.721 -11.229 -23.251  1.00  4.30           C  
ATOM    378  C   TYR A  23      20.462 -12.172 -24.399  1.00  4.30           C  
ATOM    379  O   TYR A  23      21.399 -12.670 -25.008  1.00  4.30           O  
ATOM    380  CB  TYR A  23      20.631 -11.969 -21.935  1.00  4.30           C  
ATOM    381  CG  TYR A  23      21.406 -13.248 -22.043  1.00  4.30           C  
ATOM    382  CD1 TYR A  23      22.781 -13.200 -22.241  1.00  4.30           C  
ATOM    383  CD2 TYR A  23      20.764 -14.463 -21.923  1.00  4.30           C  
ATOM    384  CE1 TYR A  23      23.512 -14.369 -22.331  1.00  4.30           C  
ATOM    385  CE2 TYR A  23      21.490 -15.634 -22.005  1.00  4.30           C  
ATOM    386  CZ  TYR A  23      22.859 -15.592 -22.208  1.00  4.30           C  
ATOM    387  OH  TYR A  23      23.576 -16.767 -22.287  1.00  4.30           O  
ATOM    388  H   TYR A  23      19.256  -9.847 -22.528  1.00  4.30           H  
ATOM    389  HA  TYR A  23      21.758 -10.909 -23.349  1.00  4.30           H  
ATOM    390 1HB  TYR A  23      21.042 -11.368 -21.125  1.00  4.30           H  
ATOM    391 2HB  TYR A  23      19.588 -12.197 -21.702  1.00  4.30           H  
ATOM    392  HD1 TYR A  23      23.280 -12.237 -22.339  1.00  4.30           H  
ATOM    393  HD2 TYR A  23      19.685 -14.495 -21.764  1.00  4.30           H  
ATOM    394  HE1 TYR A  23      24.590 -14.328 -22.496  1.00  4.30           H  
ATOM    395  HE2 TYR A  23      20.984 -16.595 -21.909  1.00  4.30           H  
ATOM    396  HH  TYR A  23      24.507 -16.565 -22.412  1.00  4.30           H  
ATOM    397  N   VAL A  24      19.198 -12.461 -24.686  1.00  4.70           N  
ATOM    398  CA  VAL A  24      18.896 -13.353 -25.794  1.00  4.70           C  
ATOM    399  C   VAL A  24      19.405 -12.772 -27.117  1.00  4.70           C  
ATOM    400  O   VAL A  24      19.923 -13.503 -27.965  1.00  4.70           O  
ATOM    401  CB  VAL A  24      17.386 -13.623 -25.866  1.00  4.70           C  
ATOM    402  CG1 VAL A  24      17.048 -14.364 -27.148  1.00  4.70           C  
ATOM    403  CG2 VAL A  24      16.974 -14.458 -24.656  1.00  4.70           C  
ATOM    404  H   VAL A  24      18.436 -12.055 -24.141  1.00  4.70           H  
ATOM    405  HA  VAL A  24      19.403 -14.300 -25.615  1.00  4.70           H  
ATOM    406  HB  VAL A  24      16.848 -12.669 -25.862  1.00  4.70           H  
ATOM    407 1HG1 VAL A  24      15.975 -14.546 -27.189  1.00  4.70           H  
ATOM    408 2HG1 VAL A  24      17.346 -13.757 -28.004  1.00  4.70           H  
ATOM    409 3HG1 VAL A  24      17.580 -15.314 -27.171  1.00  4.70           H  
ATOM    410 1HG2 VAL A  24      15.903 -14.645 -24.691  1.00  4.70           H  
ATOM    411 2HG2 VAL A  24      17.511 -15.405 -24.670  1.00  4.70           H  
ATOM    412 3HG2 VAL A  24      17.216 -13.925 -23.743  1.00  4.70           H  
ATOM    413  N   SER A  25      19.226 -11.460 -27.303  1.00  4.97           N  
ATOM    414  CA  SER A  25      19.681 -10.747 -28.489  1.00  4.97           C  
ATOM    415  C   SER A  25      21.221 -10.740 -28.605  1.00  4.97           C  
ATOM    416  O   SER A  25      21.772 -10.815 -29.709  1.00  4.97           O  
ATOM    417  CB  SER A  25      19.179  -9.318 -28.426  1.00  4.97           C  
ATOM    418  OG  SER A  25      17.778  -9.280 -28.449  1.00  4.97           O  
ATOM    419  H   SER A  25      18.752 -10.916 -26.583  1.00  4.97           H  
ATOM    420  HA  SER A  25      19.269 -11.242 -29.368  1.00  4.97           H  
ATOM    421 1HB  SER A  25      19.543  -8.843 -27.520  1.00  4.97           H  
ATOM    422 2HB  SER A  25      19.576  -8.760 -29.270  1.00  4.97           H  
ATOM    423  HG  SER A  25      17.506  -9.651 -27.575  1.00  4.97           H  
ATOM    424  N   SER A  26      21.890 -10.614 -27.454  1.00  4.96           N  
ATOM    425  CA  SER A  26      23.339 -10.537 -27.313  1.00  4.96           C  
ATOM    426  C   SER A  26      23.966 -11.880 -26.936  1.00  4.96           C  
ATOM    427  O   SER A  26      23.382 -12.945 -27.109  1.00  4.96           O  
ATOM    428  CB  SER A  26      23.695  -9.486 -26.250  1.00  4.96           C  
ATOM    429  OG  SER A  26      25.095  -9.239 -26.194  1.00  4.96           O  
ATOM    430  H   SER A  26      21.349 -10.534 -26.598  1.00  4.96           H  
ATOM    431  HA  SER A  26      23.758 -10.225 -28.270  1.00  4.96           H  
ATOM    432 1HB  SER A  26      23.168  -8.561 -26.474  1.00  4.96           H  
ATOM    433 2HB  SER A  26      23.344  -9.828 -25.272  1.00  4.96           H  
ATOM    434  HG  SER A  26      25.178  -8.360 -25.796  1.00  4.96           H  
ATOM    435  N   LYS A  27      25.230 -11.815 -26.542  1.00  4.64           N  
ATOM    436  CA  LYS A  27      26.013 -12.959 -26.132  1.00  4.64           C  
ATOM    437  C   LYS A  27      26.563 -12.639 -24.759  1.00  4.64           C  
ATOM    438  O   LYS A  27      26.987 -13.514 -24.001  1.00  4.64           O  
ATOM    439  CB  LYS A  27      27.150 -13.231 -27.118  1.00  4.64           C  
ATOM    440  CG  LYS A  27      26.703 -13.537 -28.555  1.00  4.64           C  
ATOM    441  CD  LYS A  27      25.902 -14.834 -28.638  1.00  4.64           C  
ATOM    442  CE  LYS A  27      25.536 -15.169 -30.080  1.00  4.64           C  
ATOM    443  NZ  LYS A  27      24.704 -16.403 -30.169  1.00  4.64           N  
ATOM    444  H   LYS A  27      25.631 -10.900 -26.444  1.00  4.64           H  
ATOM    445  HA  LYS A  27      25.368 -13.836 -26.055  1.00  4.64           H  
ATOM    446 1HB  LYS A  27      27.811 -12.365 -27.150  1.00  4.64           H  
ATOM    447 2HB  LYS A  27      27.738 -14.077 -26.764  1.00  4.64           H  
ATOM    448 1HG  LYS A  27      26.085 -12.719 -28.927  1.00  4.64           H  
ATOM    449 2HG  LYS A  27      27.580 -13.624 -29.195  1.00  4.64           H  
ATOM    450 1HD  LYS A  27      26.492 -15.651 -28.223  1.00  4.64           H  
ATOM    451 2HD  LYS A  27      24.985 -14.738 -28.054  1.00  4.64           H  
ATOM    452 1HE  LYS A  27      24.979 -14.335 -30.508  1.00  4.64           H  
ATOM    453 2HE  LYS A  27      26.450 -15.316 -30.655  1.00  4.64           H  
ATOM    454 1HZ  LYS A  27      24.481 -16.592 -31.136  1.00  4.64           H  
ATOM    455 2HZ  LYS A  27      25.216 -17.182 -29.782  1.00  4.64           H  
ATOM    456 3HZ  LYS A  27      23.848 -16.265 -29.644  1.00  4.64           H  
ATOM    457  N   ASN A  28      26.616 -11.336 -24.478  1.00  4.12           N  
ATOM    458  CA  ASN A  28      27.275 -10.849 -23.268  1.00  4.12           C  
ATOM    459  C   ASN A  28      26.314 -10.639 -22.092  1.00  4.12           C  
ATOM    460  O   ASN A  28      25.667  -9.590 -21.963  1.00  4.12           O  
ATOM    461  CB  ASN A  28      28.064  -9.591 -23.597  1.00  4.12           C  
ATOM    462  CG  ASN A  28      28.897  -9.051 -22.443  1.00  4.12           C  
ATOM    463  OD1 ASN A  28      28.572  -9.222 -21.257  1.00  4.12           O  
ATOM    464  ND2 ASN A  28      29.987  -8.405 -22.786  1.00  4.12           N  
ATOM    465  H   ASN A  28      26.188 -10.678 -25.134  1.00  4.12           H  
ATOM    466  HA  ASN A  28      27.992 -11.607 -22.952  1.00  4.12           H  
ATOM    467 1HB  ASN A  28      28.727  -9.795 -24.439  1.00  4.12           H  
ATOM    468 2HB  ASN A  28      27.370  -8.812 -23.915  1.00  4.12           H  
ATOM    469 1HD2 ASN A  28      30.590  -8.026 -22.083  1.00  4.12           H  
ATOM    470 2HD2 ASN A  28      30.218  -8.293 -23.752  1.00  4.12           H  
ATOM    471  N   LEU A  29      26.233 -11.652 -21.230  1.00  3.55           N  
ATOM    472  CA  LEU A  29      25.303 -11.669 -20.100  1.00  3.55           C  
ATOM    473  C   LEU A  29      25.601 -10.552 -19.104  1.00  3.55           C  
ATOM    474  O   LEU A  29      24.689  -9.910 -18.580  1.00  3.55           O  
ATOM    475  CB  LEU A  29      25.380 -13.020 -19.388  1.00  3.55           C  
ATOM    476  CG  LEU A  29      24.402 -13.236 -18.249  1.00  3.55           C  
ATOM    477  CD1 LEU A  29      23.003 -13.141 -18.778  1.00  3.55           C  
ATOM    478  CD2 LEU A  29      24.631 -14.597 -17.643  1.00  3.55           C  
ATOM    479  H   LEU A  29      26.812 -12.465 -21.402  1.00  3.55           H  
ATOM    480  HA  LEU A  29      24.296 -11.522 -20.475  1.00  3.55           H  
ATOM    481 1HB  LEU A  29      25.223 -13.810 -20.111  1.00  3.55           H  
ATOM    482 2HB  LEU A  29      26.382 -13.135 -18.979  1.00  3.55           H  
ATOM    483  HG  LEU A  29      24.541 -12.461 -17.493  1.00  3.55           H  
ATOM    484 1HD1 LEU A  29      22.310 -13.298 -17.973  1.00  3.55           H  
ATOM    485 2HD1 LEU A  29      22.839 -12.163 -19.225  1.00  3.55           H  
ATOM    486 3HD1 LEU A  29      22.857 -13.909 -19.516  1.00  3.55           H  
ATOM    487 1HD2 LEU A  29      23.924 -14.756 -16.827  1.00  3.55           H  
ATOM    488 2HD2 LEU A  29      24.482 -15.362 -18.408  1.00  3.55           H  
ATOM    489 3HD2 LEU A  29      25.649 -14.658 -17.260  1.00  3.55           H  
ATOM    490  N   GLY A  30      26.886 -10.320 -18.841  1.00  3.09           N  
ATOM    491  CA  GLY A  30      27.309  -9.299 -17.891  1.00  3.09           C  
ATOM    492  C   GLY A  30      26.762  -7.930 -18.279  1.00  3.09           C  
ATOM    493  O   GLY A  30      26.096  -7.266 -17.476  1.00  3.09           O  
ATOM    494  H   GLY A  30      27.587 -10.867 -19.321  1.00  3.09           H  
ATOM    495 1HA  GLY A  30      26.963  -9.565 -16.893  1.00  3.09           H  
ATOM    496 2HA  GLY A  30      28.398  -9.263 -17.859  1.00  3.09           H  
ATOM    497  N   MET A  31      27.043  -7.503 -19.512  1.00  2.77           N  
ATOM    498  CA  MET A  31      26.558  -6.209 -19.973  1.00  2.77           C  
ATOM    499  C   MET A  31      25.043  -6.194 -20.096  1.00  2.77           C  
ATOM    500  O   MET A  31      24.408  -5.169 -19.850  1.00  2.77           O  
ATOM    501  CB  MET A  31      27.195  -5.840 -21.301  1.00  2.77           C  
ATOM    502  CG  MET A  31      28.670  -5.512 -21.210  1.00  2.77           C  
ATOM    503  SD  MET A  31      29.012  -4.160 -20.079  1.00  2.77           S  
ATOM    504  CE  MET A  31      28.175  -2.842 -20.935  1.00  2.77           C  
ATOM    505  H   MET A  31      27.594  -8.093 -20.132  1.00  2.77           H  
ATOM    506  HA  MET A  31      26.839  -5.460 -19.239  1.00  2.77           H  
ATOM    507 1HB  MET A  31      27.071  -6.667 -22.000  1.00  2.77           H  
ATOM    508 2HB  MET A  31      26.683  -4.980 -21.719  1.00  2.77           H  
ATOM    509 1HG  MET A  31      29.204  -6.390 -20.857  1.00  2.77           H  
ATOM    510 2HG  MET A  31      29.053  -5.249 -22.196  1.00  2.77           H  
ATOM    511 1HE  MET A  31      28.294  -1.910 -20.388  1.00  2.77           H  
ATOM    512 2HE  MET A  31      28.593  -2.730 -21.935  1.00  2.77           H  
ATOM    513 3HE  MET A  31      27.121  -3.088 -21.005  1.00  2.77           H  
ATOM    514  N   SER A  32      24.434  -7.331 -20.431  1.00  2.63           N  
ATOM    515  CA  SER A  32      22.988  -7.356 -20.554  1.00  2.63           C  
ATOM    516  C   SER A  32      22.357  -7.038 -19.207  1.00  2.63           C  
ATOM    517  O   SER A  32      21.413  -6.242 -19.111  1.00  2.63           O  
ATOM    518  CB  SER A  32      22.543  -8.714 -21.031  1.00  2.63           C  
ATOM    519  OG  SER A  32      23.043  -8.971 -22.317  1.00  2.63           O  
ATOM    520  H   SER A  32      24.969  -8.174 -20.650  1.00  2.63           H  
ATOM    521  HA  SER A  32      22.684  -6.596 -21.271  1.00  2.63           H  
ATOM    522 1HB  SER A  32      22.885  -9.478 -20.344  1.00  2.63           H  
ATOM    523 2HB  SER A  32      21.453  -8.753 -21.044  1.00  2.63           H  
ATOM    524  HG  SER A  32      24.022  -8.998 -22.223  1.00  2.63           H  
ATOM    525  N   LEU A  33      22.917  -7.627 -18.147  1.00  2.66           N  
ATOM    526  CA  LEU A  33      22.421  -7.385 -16.807  1.00  2.66           C  
ATOM    527  C   LEU A  33      22.668  -5.951 -16.429  1.00  2.66           C  
ATOM    528  O   LEU A  33      21.775  -5.293 -15.897  1.00  2.66           O  
ATOM    529  CB  LEU A  33      23.053  -8.322 -15.791  1.00  2.66           C  
ATOM    530  CG  LEU A  33      22.537  -8.123 -14.377  1.00  2.66           C  
ATOM    531  CD1 LEU A  33      21.021  -8.338 -14.359  1.00  2.66           C  
ATOM    532  CD2 LEU A  33      23.225  -9.089 -13.448  1.00  2.66           C  
ATOM    533  H   LEU A  33      23.690  -8.282 -18.284  1.00  2.66           H  
ATOM    534  HA  LEU A  33      21.350  -7.534 -16.787  1.00  2.66           H  
ATOM    535 1HB  LEU A  33      22.877  -9.349 -16.085  1.00  2.66           H  
ATOM    536 2HB  LEU A  33      24.131  -8.149 -15.787  1.00  2.66           H  
ATOM    537  HG  LEU A  33      22.741  -7.112 -14.066  1.00  2.66           H  
ATOM    538 1HD1 LEU A  33      20.643  -8.183 -13.350  1.00  2.66           H  
ATOM    539 2HD1 LEU A  33      20.544  -7.629 -15.036  1.00  2.66           H  
ATOM    540 3HD1 LEU A  33      20.792  -9.353 -14.680  1.00  2.66           H  
ATOM    541 1HD2 LEU A  33      22.858  -8.942 -12.432  1.00  2.66           H  
ATOM    542 2HD2 LEU A  33      23.015 -10.110 -13.769  1.00  2.66           H  
ATOM    543 3HD2 LEU A  33      24.301  -8.911 -13.478  1.00  2.66           H  
ATOM    544  N   LEU A  34      23.865  -5.448 -16.726  1.00  2.78           N  
ATOM    545  CA  LEU A  34      24.172  -4.071 -16.403  1.00  2.78           C  
ATOM    546  C   LEU A  34      23.158  -3.128 -17.022  1.00  2.78           C  
ATOM    547  O   LEU A  34      22.636  -2.262 -16.332  1.00  2.78           O  
ATOM    548  CB  LEU A  34      25.558  -3.679 -16.898  1.00  2.78           C  
ATOM    549  CG  LEU A  34      25.910  -2.236 -16.647  1.00  2.78           C  
ATOM    550  CD1 LEU A  34      25.932  -1.972 -15.148  1.00  2.78           C  
ATOM    551  CD2 LEU A  34      27.225  -1.927 -17.291  1.00  2.78           C  
ATOM    552  H   LEU A  34      24.577  -6.038 -17.160  1.00  2.78           H  
ATOM    553  HA  LEU A  34      24.139  -3.957 -15.322  1.00  2.78           H  
ATOM    554 1HB  LEU A  34      26.302  -4.316 -16.423  1.00  2.78           H  
ATOM    555 2HB  LEU A  34      25.601  -3.839 -17.972  1.00  2.78           H  
ATOM    556  HG  LEU A  34      25.149  -1.610 -17.085  1.00  2.78           H  
ATOM    557 1HD1 LEU A  34      26.168  -0.924 -14.968  1.00  2.78           H  
ATOM    558 2HD1 LEU A  34      24.953  -2.201 -14.723  1.00  2.78           H  
ATOM    559 3HD1 LEU A  34      26.688  -2.600 -14.679  1.00  2.78           H  
ATOM    560 1HD2 LEU A  34      27.475  -0.880 -17.128  1.00  2.78           H  
ATOM    561 2HD2 LEU A  34      28.003  -2.560 -16.863  1.00  2.78           H  
ATOM    562 3HD2 LEU A  34      27.139  -2.121 -18.349  1.00  2.78           H  
ATOM    563  N   PHE A  35      22.860  -3.289 -18.310  1.00  2.93           N  
ATOM    564  CA  PHE A  35      21.917  -2.387 -18.959  1.00  2.93           C  
ATOM    565  C   PHE A  35      20.536  -2.480 -18.312  1.00  2.93           C  
ATOM    566  O   PHE A  35      19.853  -1.463 -18.107  1.00  2.93           O  
ATOM    567  CB  PHE A  35      21.812  -2.698 -20.446  1.00  2.93           C  
ATOM    568  CG  PHE A  35      23.038  -2.309 -21.228  1.00  2.93           C  
ATOM    569  CD1 PHE A  35      23.678  -3.230 -22.043  1.00  2.93           C  
ATOM    570  CD2 PHE A  35      23.568  -1.032 -21.126  1.00  2.93           C  
ATOM    571  CE1 PHE A  35      24.806  -2.884 -22.753  1.00  2.93           C  
ATOM    572  CE2 PHE A  35      24.702  -0.681 -21.831  1.00  2.93           C  
ATOM    573  CZ  PHE A  35      25.319  -1.608 -22.649  1.00  2.93           C  
ATOM    574  H   PHE A  35      23.313  -4.030 -18.845  1.00  2.93           H  
ATOM    575  HA  PHE A  35      22.282  -1.369 -18.845  1.00  2.93           H  
ATOM    576 1HB  PHE A  35      21.659  -3.775 -20.571  1.00  2.93           H  
ATOM    577 2HB  PHE A  35      20.949  -2.192 -20.874  1.00  2.93           H  
ATOM    578  HD1 PHE A  35      23.274  -4.241 -22.119  1.00  2.93           H  
ATOM    579  HD2 PHE A  35      23.080  -0.304 -20.482  1.00  2.93           H  
ATOM    580  HE1 PHE A  35      25.294  -3.619 -23.391  1.00  2.93           H  
ATOM    581  HE2 PHE A  35      25.109   0.326 -21.745  1.00  2.93           H  
ATOM    582  HZ  PHE A  35      26.212  -1.334 -23.207  1.00  2.93           H  
ATOM    583  N   GLY A  36      20.128  -3.696 -17.949  1.00  3.09           N  
ATOM    584  CA  GLY A  36      18.855  -3.891 -17.270  1.00  3.09           C  
ATOM    585  C   GLY A  36      18.849  -3.091 -15.965  1.00  3.09           C  
ATOM    586  O   GLY A  36      17.893  -2.352 -15.672  1.00  3.09           O  
ATOM    587  H   GLY A  36      20.708  -4.513 -18.158  1.00  3.09           H  
ATOM    588 1HA  GLY A  36      18.036  -3.575 -17.912  1.00  3.09           H  
ATOM    589 2HA  GLY A  36      18.716  -4.952 -17.057  1.00  3.09           H  
ATOM    590  N   LEU A  37      19.912  -3.254 -15.175  1.00  3.27           N  
ATOM    591  CA  LEU A  37      20.058  -2.581 -13.893  1.00  3.27           C  
ATOM    592  C   LEU A  37      20.177  -1.063 -14.025  1.00  3.27           C  
ATOM    593  O   LEU A  37      19.614  -0.332 -13.211  1.00  3.27           O  
ATOM    594  CB  LEU A  37      21.284  -3.122 -13.169  1.00  3.27           C  
ATOM    595  CG  LEU A  37      21.182  -4.576 -12.705  1.00  3.27           C  
ATOM    596  CD1 LEU A  37      22.532  -5.020 -12.178  1.00  3.27           C  
ATOM    597  CD2 LEU A  37      20.101  -4.694 -11.649  1.00  3.27           C  
ATOM    598  H   LEU A  37      20.654  -3.883 -15.485  1.00  3.27           H  
ATOM    599  HA  LEU A  37      19.176  -2.809 -13.296  1.00  3.27           H  
ATOM    600 1HB  LEU A  37      22.136  -3.051 -13.846  1.00  3.27           H  
ATOM    601 2HB  LEU A  37      21.483  -2.500 -12.300  1.00  3.27           H  
ATOM    602  HG  LEU A  37      20.923  -5.211 -13.547  1.00  3.27           H  
ATOM    603 1HD1 LEU A  37      22.474  -6.059 -11.854  1.00  3.27           H  
ATOM    604 2HD1 LEU A  37      23.275  -4.925 -12.972  1.00  3.27           H  
ATOM    605 3HD1 LEU A  37      22.817  -4.393 -11.336  1.00  3.27           H  
ATOM    606 1HD2 LEU A  37      20.026  -5.732 -11.325  1.00  3.27           H  
ATOM    607 2HD2 LEU A  37      20.350  -4.062 -10.796  1.00  3.27           H  
ATOM    608 3HD2 LEU A  37      19.146  -4.375 -12.071  1.00  3.27           H  
ATOM    609  N   LEU A  38      20.879  -0.573 -15.051  1.00  3.47           N  
ATOM    610  CA  LEU A  38      21.014   0.867 -15.239  1.00  3.47           C  
ATOM    611  C   LEU A  38      19.654   1.482 -15.536  1.00  3.47           C  
ATOM    612  O   LEU A  38      19.295   2.541 -15.010  1.00  3.47           O  
ATOM    613  CB  LEU A  38      21.978   1.186 -16.379  1.00  3.47           C  
ATOM    614  CG  LEU A  38      23.459   0.861 -16.122  1.00  3.47           C  
ATOM    615  CD1 LEU A  38      24.244   1.054 -17.415  1.00  3.47           C  
ATOM    616  CD2 LEU A  38      23.983   1.742 -15.019  1.00  3.47           C  
ATOM    617  H   LEU A  38      21.344  -1.210 -15.693  1.00  3.47           H  
ATOM    618  HA  LEU A  38      21.417   1.295 -14.329  1.00  3.47           H  
ATOM    619 1HB  LEU A  38      21.667   0.612 -17.254  1.00  3.47           H  
ATOM    620 2HB  LEU A  38      21.900   2.244 -16.617  1.00  3.47           H  
ATOM    621  HG  LEU A  38      23.559  -0.159 -15.814  1.00  3.47           H  
ATOM    622 1HD1 LEU A  38      25.292   0.819 -17.242  1.00  3.47           H  
ATOM    623 2HD1 LEU A  38      23.847   0.392 -18.179  1.00  3.47           H  
ATOM    624 3HD1 LEU A  38      24.155   2.085 -17.744  1.00  3.47           H  
ATOM    625 1HD2 LEU A  38      25.030   1.503 -14.834  1.00  3.47           H  
ATOM    626 2HD2 LEU A  38      23.892   2.787 -15.311  1.00  3.47           H  
ATOM    627 3HD2 LEU A  38      23.404   1.563 -14.115  1.00  3.47           H  
ATOM    628  N   SER A  39      18.865   0.777 -16.352  1.00  3.71           N  
ATOM    629  CA  SER A  39      17.542   1.265 -16.682  1.00  3.71           C  
ATOM    630  C   SER A  39      16.713   1.311 -15.404  1.00  3.71           C  
ATOM    631  O   SER A  39      16.032   2.297 -15.131  1.00  3.71           O  
ATOM    632  CB  SER A  39      16.910   0.359 -17.721  1.00  3.71           C  
ATOM    633  OG  SER A  39      17.631   0.415 -18.925  1.00  3.71           O  
ATOM    634  H   SER A  39      19.201  -0.087 -16.779  1.00  3.71           H  
ATOM    635  HA  SER A  39      17.623   2.272 -17.085  1.00  3.71           H  
ATOM    636 1HB  SER A  39      16.888  -0.666 -17.355  1.00  3.71           H  
ATOM    637 2HB  SER A  39      15.882   0.670 -17.891  1.00  3.71           H  
ATOM    638  HG  SER A  39      18.437  -0.123 -18.769  1.00  3.71           H  
ATOM    639  N   PHE A  40      16.839   0.273 -14.573  1.00  3.98           N  
ATOM    640  CA  PHE A  40      16.143   0.222 -13.296  1.00  3.98           C  
ATOM    641  C   PHE A  40      16.489   1.377 -12.384  1.00  3.98           C  
ATOM    642  O   PHE A  40      15.605   2.085 -11.932  1.00  3.98           O  
ATOM    643  CB  PHE A  40      16.449  -1.090 -12.578  1.00  3.98           C  
ATOM    644  CG  PHE A  40      15.989  -1.191 -11.181  1.00  3.98           C  
ATOM    645  CD1 PHE A  40      14.681  -1.369 -10.867  1.00  3.98           C  
ATOM    646  CD2 PHE A  40      16.916  -1.146 -10.166  1.00  3.98           C  
ATOM    647  CE1 PHE A  40      14.284  -1.470  -9.557  1.00  3.98           C  
ATOM    648  CE2 PHE A  40      16.539  -1.262  -8.859  1.00  3.98           C  
ATOM    649  CZ  PHE A  40      15.218  -1.423  -8.551  1.00  3.98           C  
ATOM    650  H   PHE A  40      17.411  -0.523 -14.855  1.00  3.98           H  
ATOM    651  HA  PHE A  40      15.074   0.258 -13.494  1.00  3.98           H  
ATOM    652 1HB  PHE A  40      16.035  -1.897 -13.122  1.00  3.98           H  
ATOM    653 2HB  PHE A  40      17.504  -1.245 -12.571  1.00  3.98           H  
ATOM    654  HD1 PHE A  40      13.962  -1.421 -11.665  1.00  3.98           H  
ATOM    655  HD2 PHE A  40      17.965  -1.020 -10.422  1.00  3.98           H  
ATOM    656  HE1 PHE A  40      13.234  -1.590  -9.321  1.00  3.98           H  
ATOM    657  HE2 PHE A  40      17.286  -1.223  -8.068  1.00  3.98           H  
ATOM    658  HZ  PHE A  40      14.923  -1.507  -7.517  1.00  3.98           H  
ATOM    659  N   ILE A  41      17.766   1.622 -12.127  1.00  4.27           N  
ATOM    660  CA  ILE A  41      18.092   2.678 -11.170  1.00  4.27           C  
ATOM    661  C   ILE A  41      17.748   4.079 -11.658  1.00  4.27           C  
ATOM    662  O   ILE A  41      17.615   4.991 -10.853  1.00  4.27           O  
ATOM    663  CB  ILE A  41      19.564   2.623 -10.753  1.00  4.27           C  
ATOM    664  CG1 ILE A  41      20.454   2.888 -11.941  1.00  4.27           C  
ATOM    665  CG2 ILE A  41      19.870   1.270 -10.136  1.00  4.27           C  
ATOM    666  CD1 ILE A  41      21.915   3.022 -11.614  1.00  4.27           C  
ATOM    667  H   ILE A  41      18.492   1.044 -12.551  1.00  4.27           H  
ATOM    668  HA  ILE A  41      17.509   2.493 -10.274  1.00  4.27           H  
ATOM    669  HB  ILE A  41      19.755   3.404 -10.020  1.00  4.27           H  
ATOM    670 1HG1 ILE A  41      20.314   2.086 -12.625  1.00  4.27           H  
ATOM    671 2HG1 ILE A  41      20.143   3.805 -12.421  1.00  4.27           H  
ATOM    672 1HG2 ILE A  41      20.913   1.237  -9.825  1.00  4.27           H  
ATOM    673 2HG2 ILE A  41      19.227   1.110  -9.272  1.00  4.27           H  
ATOM    674 3HG2 ILE A  41      19.689   0.494 -10.870  1.00  4.27           H  
ATOM    675 1HD1 ILE A  41      22.471   3.208 -12.531  1.00  4.27           H  
ATOM    676 2HD1 ILE A  41      22.058   3.854 -10.928  1.00  4.27           H  
ATOM    677 3HD1 ILE A  41      22.268   2.102 -11.154  1.00  4.27           H  
ATOM    678  N   ALA A  42      17.579   4.255 -12.965  1.00  4.58           N  
ATOM    679  CA  ALA A  42      17.194   5.539 -13.529  1.00  4.58           C  
ATOM    680  C   ALA A  42      15.685   5.809 -13.416  1.00  4.58           C  
ATOM    681  O   ALA A  42      15.211   6.902 -13.760  1.00  4.58           O  
ATOM    682  CB  ALA A  42      17.600   5.572 -14.994  1.00  4.58           C  
ATOM    683  H   ALA A  42      17.758   3.477 -13.605  1.00  4.58           H  
ATOM    684  HA  ALA A  42      17.721   6.318 -12.985  1.00  4.58           H  
ATOM    685 1HB  ALA A  42      17.344   6.538 -15.423  1.00  4.58           H  
ATOM    686 2HB  ALA A  42      18.673   5.404 -15.078  1.00  4.58           H  
ATOM    687 3HB  ALA A  42      17.066   4.780 -15.525  1.00  4.58           H  
ATOM    688  N   ASN A  43      14.922   4.803 -13.010  1.00  4.90           N  
ATOM    689  CA  ASN A  43      13.476   4.901 -13.041  1.00  4.90           C  
ATOM    690  C   ASN A  43      12.611   5.588 -11.964  1.00  4.90           C  
ATOM    691  O   ASN A  43      11.597   6.128 -12.382  1.00  4.90           O  
ATOM    692  CB  ASN A  43      12.889   3.533 -13.309  1.00  4.90           C  
ATOM    693  CG  ASN A  43      13.061   3.084 -14.724  1.00  4.90           C  
ATOM    694  OD1 ASN A  43      13.182   3.894 -15.654  1.00  4.90           O  
ATOM    695  ND2 ASN A  43      13.054   1.795 -14.919  1.00  4.90           N  
ATOM    696  H   ASN A  43      15.343   3.926 -12.699  1.00  4.90           H  
ATOM    697  HA  ASN A  43      13.258   5.468 -13.946  1.00  4.90           H  
ATOM    698 1HB  ASN A  43      13.372   2.810 -12.685  1.00  4.90           H  
ATOM    699 2HB  ASN A  43      11.830   3.527 -13.055  1.00  4.90           H  
ATOM    700 1HD2 ASN A  43      13.160   1.432 -15.842  1.00  4.90           H  
ATOM    701 2HD2 ASN A  43      12.947   1.178 -14.145  1.00  4.90           H  
ATOM    702  N   LEU A  44      12.843   5.647 -10.626  1.00  5.23           N  
ATOM    703  CA  LEU A  44      13.888   5.351  -9.619  1.00  5.23           C  
ATOM    704  C   LEU A  44      14.957   6.410  -9.429  1.00  5.23           C  
ATOM    705  O   LEU A  44      15.802   6.279  -8.547  1.00  5.23           O  
ATOM    706  CB  LEU A  44      14.584   4.015  -9.705  1.00  5.23           C  
ATOM    707  CG  LEU A  44      13.926   2.882  -8.971  1.00  5.23           C  
ATOM    708  CD1 LEU A  44      12.975   2.210  -9.847  1.00  5.23           C  
ATOM    709  CD2 LEU A  44      14.948   1.943  -8.481  1.00  5.23           C  
ATOM    710  H   LEU A  44      12.059   6.085 -10.167  1.00  5.23           H  
ATOM    711  HA  LEU A  44      13.357   5.278  -8.682  1.00  5.23           H  
ATOM    712 1HB  LEU A  44      14.624   3.740 -10.693  1.00  5.23           H  
ATOM    713 2HB  LEU A  44      15.599   4.120  -9.333  1.00  5.23           H  
ATOM    714  HG  LEU A  44      13.388   3.284  -8.125  1.00  5.23           H  
ATOM    715 1HD1 LEU A  44      12.499   1.409  -9.303  1.00  5.23           H  
ATOM    716 2HD1 LEU A  44      12.225   2.900 -10.209  1.00  5.23           H  
ATOM    717 3HD1 LEU A  44      13.518   1.798 -10.677  1.00  5.23           H  
ATOM    718 1HD2 LEU A  44      14.455   1.150  -7.937  1.00  5.23           H  
ATOM    719 2HD2 LEU A  44      15.489   1.534  -9.330  1.00  5.23           H  
ATOM    720 3HD2 LEU A  44      15.641   2.461  -7.823  1.00  5.23           H  
ATOM    721  N   VAL A  45      14.864   7.501 -10.157  1.00  5.54           N  
ATOM    722  CA  VAL A  45      15.215   8.864 -10.476  1.00  5.54           C  
ATOM    723  C   VAL A  45      13.991   9.560 -11.002  1.00  5.54           C  
ATOM    724  O   VAL A  45      13.381  10.361 -10.295  1.00  5.54           O  
ATOM    725  CB  VAL A  45      16.386   9.001 -11.455  1.00  5.54           C  
ATOM    726  CG1 VAL A  45      16.604  10.471 -11.791  1.00  5.54           C  
ATOM    727  CG2 VAL A  45      17.628   8.421 -10.839  1.00  5.54           C  
ATOM    728  H   VAL A  45      15.623   7.694  -9.520  1.00  5.54           H  
ATOM    729  HA  VAL A  45      15.516   9.363  -9.555  1.00  5.54           H  
ATOM    730  HB  VAL A  45      16.162   8.498 -12.357  1.00  5.54           H  
ATOM    731 1HG1 VAL A  45      17.434  10.563 -12.491  1.00  5.54           H  
ATOM    732 2HG1 VAL A  45      15.707  10.888 -12.244  1.00  5.54           H  
ATOM    733 3HG1 VAL A  45      16.837  11.020 -10.880  1.00  5.54           H  
ATOM    734 1HG2 VAL A  45      18.459   8.515 -11.533  1.00  5.54           H  
ATOM    735 2HG2 VAL A  45      17.860   8.955  -9.918  1.00  5.54           H  
ATOM    736 3HG2 VAL A  45      17.468   7.380 -10.612  1.00  5.54           H  
ATOM    737  N   TYR A  46      13.549   9.148 -12.195  1.00  5.85           N  
ATOM    738  CA  TYR A  46      12.427   9.815 -12.837  1.00  5.85           C  
ATOM    739  C   TYR A  46      11.186   9.848 -11.959  1.00  5.85           C  
ATOM    740  O   TYR A  46      10.677  10.930 -11.662  1.00  5.85           O  
ATOM    741  CB  TYR A  46      12.120   9.145 -14.175  1.00  5.85           C  
ATOM    742  CG  TYR A  46      10.928   9.748 -14.903  1.00  5.85           C  
ATOM    743  CD1 TYR A  46      11.077  10.929 -15.619  1.00  5.85           C  
ATOM    744  CD2 TYR A  46       9.697   9.118 -14.865  1.00  5.85           C  
ATOM    745  CE1 TYR A  46       9.997  11.471 -16.290  1.00  5.85           C  
ATOM    746  CE2 TYR A  46       8.620   9.659 -15.536  1.00  5.85           C  
ATOM    747  CZ  TYR A  46       8.766  10.830 -16.246  1.00  5.85           C  
ATOM    748  OH  TYR A  46       7.691  11.368 -16.919  1.00  5.85           O  
ATOM    749  H   TYR A  46      14.055   8.409 -12.695  1.00  5.85           H  
ATOM    750  HA  TYR A  46      12.716  10.848 -13.032  1.00  5.85           H  
ATOM    751 1HB  TYR A  46      12.993   9.213 -14.824  1.00  5.85           H  
ATOM    752 2HB  TYR A  46      11.919   8.087 -14.014  1.00  5.85           H  
ATOM    753  HD1 TYR A  46      12.044  11.428 -15.652  1.00  5.85           H  
ATOM    754  HD2 TYR A  46       9.577   8.188 -14.300  1.00  5.85           H  
ATOM    755  HE1 TYR A  46      10.111  12.397 -16.851  1.00  5.85           H  
ATOM    756  HE2 TYR A  46       7.653   9.157 -15.502  1.00  5.85           H  
ATOM    757  HH  TYR A  46       7.923  12.242 -17.243  1.00  5.85           H  
ATOM    758  N   ASP A  47      10.731   8.694 -11.475  1.00  6.19           N  
ATOM    759  CA  ASP A  47       9.546   8.664 -10.630  1.00  6.19           C  
ATOM    760  C   ASP A  47       9.688   9.416  -9.305  1.00  6.19           C  
ATOM    761  O   ASP A  47       8.681   9.826  -8.723  1.00  6.19           O  
ATOM    762  CB  ASP A  47       9.092   7.235 -10.358  1.00  6.19           C  
ATOM    763  CG  ASP A  47       8.412   6.555 -11.565  1.00  6.19           C  
ATOM    764  OD1 ASP A  47       8.094   7.245 -12.501  1.00  6.19           O  
ATOM    765  OD2 ASP A  47       8.191   5.363 -11.520  1.00  6.19           O  
ATOM    766  H   ASP A  47      11.168   7.816 -11.746  1.00  6.19           H  
ATOM    767  HA  ASP A  47       8.745   9.146 -11.190  1.00  6.19           H  
ATOM    768 1HB  ASP A  47       9.942   6.638 -10.049  1.00  6.19           H  
ATOM    769 2HB  ASP A  47       8.385   7.255  -9.542  1.00  6.19           H  
ATOM    770  N   TYR A  48      10.907   9.599  -8.788  1.00  6.57           N  
ATOM    771  CA  TYR A  48      11.014  10.308  -7.523  1.00  6.57           C  
ATOM    772  C   TYR A  48      10.919  11.791  -7.814  1.00  6.57           C  
ATOM    773  O   TYR A  48      10.288  12.541  -7.066  1.00  6.57           O  
ATOM    774  CB  TYR A  48      12.297   9.968  -6.773  1.00  6.57           C  
ATOM    775  CG  TYR A  48      12.327   8.553  -6.226  1.00  6.57           C  
ATOM    776  CD1 TYR A  48      13.256   7.675  -6.691  1.00  6.57           C  
ATOM    777  CD2 TYR A  48      11.410   8.141  -5.261  1.00  6.57           C  
ATOM    778  CE1 TYR A  48      13.299   6.383  -6.207  1.00  6.57           C  
ATOM    779  CE2 TYR A  48      11.452   6.840  -4.781  1.00  6.57           C  
ATOM    780  CZ  TYR A  48      12.398   5.970  -5.264  1.00  6.57           C  
ATOM    781  OH  TYR A  48      12.457   4.690  -4.810  1.00  6.57           O  
ATOM    782  H   TYR A  48      11.747   9.333  -9.291  1.00  6.57           H  
ATOM    783  HA  TYR A  48      10.169  10.035  -6.891  1.00  6.57           H  
ATOM    784 1HB  TYR A  48      13.151  10.092  -7.446  1.00  6.57           H  
ATOM    785 2HB  TYR A  48      12.431  10.660  -5.942  1.00  6.57           H  
ATOM    786  HD1 TYR A  48      13.968   8.007  -7.435  1.00  6.57           H  
ATOM    787  HD2 TYR A  48      10.660   8.839  -4.886  1.00  6.57           H  
ATOM    788  HE1 TYR A  48      14.052   5.688  -6.575  1.00  6.57           H  
ATOM    789  HE2 TYR A  48      10.738   6.509  -4.027  1.00  6.57           H  
ATOM    790  HH  TYR A  48      13.087   4.190  -5.335  1.00  6.57           H  
ATOM    791  N   VAL A  49      11.503  12.202  -8.936  1.00  7.03           N  
ATOM    792  CA  VAL A  49      11.463  13.593  -9.339  1.00  7.03           C  
ATOM    793  C   VAL A  49      10.027  13.973  -9.670  1.00  7.03           C  
ATOM    794  O   VAL A  49       9.549  15.043  -9.297  1.00  7.03           O  
ATOM    795  CB  VAL A  49      12.369  13.852 -10.551  1.00  7.03           C  
ATOM    796  CG1 VAL A  49      12.170  15.277 -11.045  1.00  7.03           C  
ATOM    797  CG2 VAL A  49      13.825  13.630 -10.161  1.00  7.03           C  
ATOM    798  H   VAL A  49      12.012  11.530  -9.513  1.00  7.03           H  
ATOM    799  HA  VAL A  49      11.811  14.208  -8.509  1.00  7.03           H  
ATOM    800  HB  VAL A  49      12.091  13.166 -11.357  1.00  7.03           H  
ATOM    801 1HG1 VAL A  49      12.803  15.451 -11.913  1.00  7.03           H  
ATOM    802 2HG1 VAL A  49      11.136  15.432 -11.315  1.00  7.03           H  
ATOM    803 3HG1 VAL A  49      12.439  15.973 -10.251  1.00  7.03           H  
ATOM    804 1HG2 VAL A  49      14.464  13.804 -11.026  1.00  7.03           H  
ATOM    805 2HG2 VAL A  49      14.093  14.321  -9.364  1.00  7.03           H  
ATOM    806 3HG2 VAL A  49      13.963  12.620  -9.814  1.00  7.03           H  
ATOM    807  N   MET A  50       9.310  13.089 -10.373  1.00  7.55           N  
ATOM    808  CA  MET A  50       7.929  13.413 -10.679  1.00  7.55           C  
ATOM    809  C   MET A  50       7.121  13.447  -9.378  1.00  7.55           C  
ATOM    810  O   MET A  50       6.342  14.373  -9.144  1.00  7.55           O  
ATOM    811  CB  MET A  50       7.303  12.363 -11.606  1.00  7.55           C  
ATOM    812  CG  MET A  50       7.903  12.235 -13.008  1.00  7.55           C  
ATOM    813  SD  MET A  50       7.874  13.715 -13.966  1.00  7.55           S  
ATOM    814  CE  MET A  50       9.559  14.181 -13.646  1.00  7.55           C  
ATOM    815  H   MET A  50       9.732  12.221 -10.698  1.00  7.55           H  
ATOM    816  HA  MET A  50       7.884  14.397 -11.142  1.00  7.55           H  
ATOM    817 1HB  MET A  50       7.389  11.382 -11.136  1.00  7.55           H  
ATOM    818 2HB  MET A  50       6.242  12.573 -11.721  1.00  7.55           H  
ATOM    819 1HG  MET A  50       8.925  11.908 -12.934  1.00  7.55           H  
ATOM    820 2HG  MET A  50       7.353  11.470 -13.548  1.00  7.55           H  
ATOM    821 1HE  MET A  50       9.787  15.113 -14.157  1.00  7.55           H  
ATOM    822 2HE  MET A  50       9.682  14.306 -12.586  1.00  7.55           H  
ATOM    823 3HE  MET A  50      10.230  13.397 -13.993  1.00  7.55           H  
ATOM    824  N   GLY A  51       7.366  12.474  -8.484  1.00  8.13           N  
ATOM    825  CA  GLY A  51       6.678  12.378  -7.197  1.00  8.13           C  
ATOM    826  C   GLY A  51       6.909  13.599  -6.313  1.00  8.13           C  
ATOM    827  O   GLY A  51       6.023  14.025  -5.571  1.00  8.13           O  
ATOM    828  H   GLY A  51       8.023  11.727  -8.705  1.00  8.13           H  
ATOM    829 1HA  GLY A  51       5.611  12.244  -7.369  1.00  8.13           H  
ATOM    830 2HA  GLY A  51       7.033  11.487  -6.681  1.00  8.13           H  
ATOM    831  N   ALA A  52       8.102  14.180  -6.416  1.00  8.78           N  
ATOM    832  CA  ALA A  52       8.504  15.363  -5.670  1.00  8.78           C  
ATOM    833  C   ALA A  52       7.617  16.572  -5.966  1.00  8.78           C  
ATOM    834  O   ALA A  52       7.464  17.458  -5.118  1.00  8.78           O  
ATOM    835  CB  ALA A  52       9.950  15.710  -5.987  1.00  8.78           C  
ATOM    836  H   ALA A  52       8.797  13.744  -7.017  1.00  8.78           H  
ATOM    837  HA  ALA A  52       8.418  15.132  -4.610  1.00  8.78           H  
ATOM    838 1HB  ALA A  52      10.254  16.572  -5.398  1.00  8.78           H  
ATOM    839 2HB  ALA A  52      10.587  14.859  -5.748  1.00  8.78           H  
ATOM    840 3HB  ALA A  52      10.042  15.944  -7.041  1.00  8.78           H  
ATOM    841  N   SER A  53       7.034  16.645  -7.166  1.00  9.49           N  
ATOM    842  CA  SER A  53       6.252  17.816  -7.556  1.00  9.49           C  
ATOM    843  C   SER A  53       4.834  17.786  -6.984  1.00  9.49           C  
ATOM    844  O   SER A  53       3.846  17.705  -7.715  1.00  9.49           O  
ATOM    845  CB  SER A  53       6.197  17.910  -9.069  1.00  9.49           C  
ATOM    846  OG  SER A  53       7.481  18.101  -9.616  1.00  9.49           O  
ATOM    847  H   SER A  53       7.109  15.867  -7.825  1.00  9.49           H  
ATOM    848  HA  SER A  53       6.753  18.704  -7.172  1.00  9.49           H  
ATOM    849 1HB  SER A  53       5.762  16.993  -9.470  1.00  9.49           H  
ATOM    850 2HB  SER A  53       5.548  18.735  -9.356  1.00  9.49           H  
ATOM    851  HG  SER A  53       7.972  17.282  -9.445  1.00  9.49           H  
ATOM    852  N   GLU A  54       4.755  17.861  -5.661  1.00 10.21           N  
ATOM    853  CA  GLU A  54       3.495  17.801  -4.934  1.00 10.21           C  
ATOM    854  C   GLU A  54       2.559  18.928  -5.349  1.00 10.21           C  
ATOM    855  O   GLU A  54       2.959  20.092  -5.407  1.00 10.21           O  
ATOM    856  CB  GLU A  54       3.755  17.857  -3.423  1.00 10.21           C  
ATOM    857  CG  GLU A  54       2.511  17.684  -2.546  1.00 10.21           C  
ATOM    858  CD  GLU A  54       2.830  17.676  -1.062  1.00 10.21           C  
ATOM    859  OE1 GLU A  54       3.972  17.866  -0.717  1.00 10.21           O  
ATOM    860  OE2 GLU A  54       1.932  17.469  -0.278  1.00 10.21           O  
ATOM    861  H   GLU A  54       5.639  17.928  -5.161  1.00 10.21           H  
ATOM    862  HA  GLU A  54       3.009  16.854  -5.166  1.00 10.21           H  
ATOM    863 1HB  GLU A  54       4.470  17.078  -3.154  1.00 10.21           H  
ATOM    864 2HB  GLU A  54       4.209  18.815  -3.172  1.00 10.21           H  
ATOM    865 1HG  GLU A  54       1.817  18.502  -2.750  1.00 10.21           H  
ATOM    866 2HG  GLU A  54       2.016  16.752  -2.815  1.00 10.21           H  
ATOM    867  N   ARG A  55       1.308  18.581  -5.628  1.00 10.88           N  
ATOM    868  CA  ARG A  55       0.315  19.575  -6.009  1.00 10.88           C  
ATOM    869  C   ARG A  55      -0.467  20.087  -4.807  1.00 10.88           C  
ATOM    870  O   ARG A  55      -0.995  19.301  -4.021  1.00 10.88           O  
ATOM    871  CB  ARG A  55      -0.660  19.009  -7.029  1.00 10.88           C  
ATOM    872  CG  ARG A  55      -1.719  20.000  -7.480  1.00 10.88           C  
ATOM    873  CD  ARG A  55      -2.616  19.458  -8.521  1.00 10.88           C  
ATOM    874  NE  ARG A  55      -3.641  20.424  -8.875  1.00 10.88           N  
ATOM    875  CZ  ARG A  55      -4.632  20.214  -9.761  1.00 10.88           C  
ATOM    876  NH1 ARG A  55      -4.727  19.063 -10.389  1.00 10.88           N  
ATOM    877  NH2 ARG A  55      -5.512  21.171  -9.996  1.00 10.88           N  
ATOM    878  H   ARG A  55       1.044  17.609  -5.574  1.00 10.88           H  
ATOM    879  HA  ARG A  55       0.832  20.419  -6.465  1.00 10.88           H  
ATOM    880 1HB  ARG A  55      -0.114  18.676  -7.910  1.00 10.88           H  
ATOM    881 2HB  ARG A  55      -1.170  18.144  -6.608  1.00 10.88           H  
ATOM    882 1HG  ARG A  55      -2.339  20.262  -6.627  1.00 10.88           H  
ATOM    883 2HG  ARG A  55      -1.241  20.900  -7.865  1.00 10.88           H  
ATOM    884 1HD  ARG A  55      -2.042  19.221  -9.416  1.00 10.88           H  
ATOM    885 2HD  ARG A  55      -3.105  18.559  -8.149  1.00 10.88           H  
ATOM    886  HE  ARG A  55      -3.608  21.325  -8.410  1.00 10.88           H  
ATOM    887 1HH1 ARG A  55      -4.054  18.332 -10.208  1.00 10.88           H  
ATOM    888 2HH1 ARG A  55      -5.473  18.910 -11.052  1.00 10.88           H  
ATOM    889 1HH2 ARG A  55      -5.436  22.055  -9.509  1.00 10.88           H  
ATOM    890 2HH2 ARG A  55      -6.258  21.020 -10.658  1.00 10.88           H  
ATOM    891  N   LYS A  56      -0.550  21.404  -4.673  1.00 11.47           N  
ATOM    892  CA  LYS A  56      -1.313  22.003  -3.586  1.00 11.47           C  
ATOM    893  C   LYS A  56      -2.780  22.092  -3.983  1.00 11.47           C  
ATOM    894  O   LYS A  56      -3.096  22.207  -5.170  1.00 11.47           O  
ATOM    895  CB  LYS A  56      -0.759  23.380  -3.230  1.00 11.47           C  
ATOM    896  CG  LYS A  56       0.654  23.344  -2.652  1.00 11.47           C  
ATOM    897  CD  LYS A  56       1.145  24.737  -2.276  1.00 11.47           C  
ATOM    898  CE  LYS A  56       2.555  24.691  -1.696  1.00 11.47           C  
ATOM    899  NZ  LYS A  56       3.053  26.047  -1.337  1.00 11.47           N  
ATOM    900  H   LYS A  56      -0.077  22.000  -5.336  1.00 11.47           H  
ATOM    901  HA  LYS A  56      -1.238  21.361  -2.708  1.00 11.47           H  
ATOM    902 1HB  LYS A  56      -0.746  24.011  -4.118  1.00 11.47           H  
ATOM    903 2HB  LYS A  56      -1.413  23.857  -2.498  1.00 11.47           H  
ATOM    904 1HG  LYS A  56       0.667  22.710  -1.765  1.00 11.47           H  
ATOM    905 2HG  LYS A  56       1.335  22.914  -3.390  1.00 11.47           H  
ATOM    906 1HD  LYS A  56       1.145  25.374  -3.161  1.00 11.47           H  
ATOM    907 2HD  LYS A  56       0.473  25.173  -1.537  1.00 11.47           H  
ATOM    908 1HE  LYS A  56       2.552  24.067  -0.803  1.00 11.47           H  
ATOM    909 2HE  LYS A  56       3.228  24.251  -2.432  1.00 11.47           H  
ATOM    910 1HZ  LYS A  56       3.986  25.973  -0.957  1.00 11.47           H  
ATOM    911 2HZ  LYS A  56       3.069  26.630  -2.161  1.00 11.47           H  
ATOM    912 3HZ  LYS A  56       2.441  26.458  -0.646  1.00 11.47           H  
ATOM    913  N   SER A  57      -3.673  22.074  -2.995  1.00 12.06           N  
ATOM    914  CA  SER A  57      -5.100  22.187  -3.273  1.00 12.06           C  
ATOM    915  C   SER A  57      -5.718  23.434  -2.654  1.00 12.06           C  
ATOM    916  O   SER A  57      -5.767  23.583  -1.433  1.00 12.06           O  
ATOM    917  CB  SER A  57      -5.832  20.965  -2.756  1.00 12.06           C  
ATOM    918  OG  SER A  57      -7.213  21.081  -2.971  1.00 12.06           O  
ATOM    919  H   SER A  57      -3.358  21.973  -2.041  1.00 12.06           H  
ATOM    920  HA  SER A  57      -5.241  22.242  -4.352  1.00 12.06           H  
ATOM    921 1HB  SER A  57      -5.454  20.071  -3.250  1.00 12.06           H  
ATOM    922 2HB  SER A  57      -5.639  20.858  -1.690  1.00 12.06           H  
ATOM    923  HG  SER A  57      -7.456  21.979  -2.692  1.00 12.06           H  
ATOM    924  N   LYS A  58      -6.158  24.339  -3.519  1.00 12.79           N  
ATOM    925  CA  LYS A  58      -6.780  25.596  -3.117  1.00 12.79           C  
ATOM    926  C   LYS A  58      -8.037  25.342  -2.305  1.00 12.79           C  
ATOM    927  O   LYS A  58      -8.841  24.481  -2.666  1.00 12.79           O  
ATOM    928  CB  LYS A  58      -7.125  26.443  -4.347  1.00 12.79           C  
ATOM    929  CG  LYS A  58      -7.753  27.813  -4.037  1.00 12.79           C  
ATOM    930  CD  LYS A  58      -8.040  28.599  -5.318  1.00 12.79           C  
ATOM    931  CE  LYS A  58      -8.631  29.977  -5.013  1.00 12.79           C  
ATOM    932  NZ  LYS A  58      -9.996  29.870  -4.419  1.00 12.79           N  
ATOM    933  H   LYS A  58      -6.063  24.139  -4.505  1.00 12.79           H  
ATOM    934  HA  LYS A  58      -6.079  26.148  -2.490  1.00 12.79           H  
ATOM    935 1HB  LYS A  58      -6.223  26.615  -4.934  1.00 12.79           H  
ATOM    936 2HB  LYS A  58      -7.826  25.896  -4.978  1.00 12.79           H  
ATOM    937 1HG  LYS A  58      -8.704  27.672  -3.507  1.00 12.79           H  
ATOM    938 2HG  LYS A  58      -7.089  28.390  -3.398  1.00 12.79           H  
ATOM    939 1HD  LYS A  58      -7.117  28.722  -5.887  1.00 12.79           H  
ATOM    940 2HD  LYS A  58      -8.752  28.042  -5.925  1.00 12.79           H  
ATOM    941 1HE  LYS A  58      -7.984  30.503  -4.314  1.00 12.79           H  
ATOM    942 2HE  LYS A  58      -8.693  30.548  -5.939  1.00 12.79           H  
ATOM    943 1HZ  LYS A  58     -10.385  30.768  -4.219  1.00 12.79           H  
ATOM    944 2HZ  LYS A  58     -10.631  29.380  -5.047  1.00 12.79           H  
ATOM    945 3HZ  LYS A  58      -9.947  29.342  -3.546  1.00 12.79           H  
ATOM    946  N   LYS A  59      -8.204  26.074  -1.210  1.00 13.78           N  
ATOM    947  CA  LYS A  59      -9.409  25.944  -0.407  1.00 13.78           C  
ATOM    948  C   LYS A  59     -10.242  27.214  -0.535  1.00 13.78           C  
ATOM    949  O   LYS A  59      -9.693  28.315  -0.576  1.00 13.78           O  
ATOM    950  CB  LYS A  59      -9.038  25.675   1.049  1.00 13.78           C  
ATOM    951  CG  LYS A  59      -8.310  24.348   1.251  1.00 13.78           C  
ATOM    952  CD  LYS A  59      -7.942  24.111   2.707  1.00 13.78           C  
ATOM    953  CE  LYS A  59      -7.184  22.797   2.871  1.00 13.78           C  
ATOM    954  NZ  LYS A  59      -6.786  22.553   4.288  1.00 13.78           N  
ATOM    955  H   LYS A  59      -7.493  26.740  -0.944  1.00 13.78           H  
ATOM    956  HA  LYS A  59     -10.004  25.111  -0.783  1.00 13.78           H  
ATOM    957 1HB  LYS A  59      -8.398  26.474   1.418  1.00 13.78           H  
ATOM    958 2HB  LYS A  59      -9.940  25.664   1.659  1.00 13.78           H  
ATOM    959 1HG  LYS A  59      -8.945  23.531   0.907  1.00 13.78           H  
ATOM    960 2HG  LYS A  59      -7.395  24.342   0.653  1.00 13.78           H  
ATOM    961 1HD  LYS A  59      -7.315  24.930   3.063  1.00 13.78           H  
ATOM    962 2HD  LYS A  59      -8.843  24.075   3.312  1.00 13.78           H  
ATOM    963 1HE  LYS A  59      -7.819  21.979   2.536  1.00 13.78           H  
ATOM    964 2HE  LYS A  59      -6.287  22.823   2.251  1.00 13.78           H  
ATOM    965 1HZ  LYS A  59      -6.290  21.675   4.352  1.00 13.78           H  
ATOM    966 2HZ  LYS A  59      -6.185  23.301   4.604  1.00 13.78           H  
ATOM    967 3HZ  LYS A  59      -7.611  22.515   4.869  1.00 13.78           H  
ATOM    968  N   ASP A  60     -11.565  27.052  -0.581  1.00 15.14           N  
ATOM    969  CA  ASP A  60     -12.517  28.166  -0.660  1.00 15.14           C  
ATOM    970  C   ASP A  60     -13.281  28.351   0.651  1.00 15.14           C  
ATOM    971  O   ASP A  60     -14.394  28.876   0.670  1.00 15.14           O  
ATOM    972  CB  ASP A  60     -13.499  27.964  -1.818  1.00 15.14           C  
ATOM    973  CG  ASP A  60     -12.829  28.021  -3.209  1.00 15.14           C  
ATOM    974  OD1 ASP A  60     -11.971  28.875  -3.430  1.00 15.14           O  
ATOM    975  OD2 ASP A  60     -13.169  27.218  -4.038  1.00 15.14           O  
ATOM    976  H   ASP A  60     -11.934  26.111  -0.556  1.00 15.14           H  
ATOM    977  HA  ASP A  60     -11.959  29.083  -0.848  1.00 15.14           H  
ATOM    978 1HB  ASP A  60     -13.994  26.999  -1.708  1.00 15.14           H  
ATOM    979 2HB  ASP A  60     -14.272  28.732  -1.772  1.00 15.14           H  
ATOM    980  N   ASN A  61     -12.698  27.862   1.733  1.00 16.87           N  
ATOM    981  CA  ASN A  61     -13.319  27.924   3.050  1.00 16.87           C  
ATOM    982  C   ASN A  61     -13.580  29.356   3.499  1.00 16.87           C  
ATOM    983  O   ASN A  61     -12.784  30.259   3.230  1.00 16.87           O  
ATOM    984  CB  ASN A  61     -12.461  27.201   4.065  1.00 16.87           C  
ATOM    985  CG  ASN A  61     -12.419  25.719   3.823  1.00 16.87           C  
ATOM    986  OD1 ASN A  61     -13.330  25.140   3.219  1.00 16.87           O  
ATOM    987  ND2 ASN A  61     -11.378  25.090   4.290  1.00 16.87           N  
ATOM    988  H   ASN A  61     -11.781  27.454   1.640  1.00 16.87           H  
ATOM    989  HA  ASN A  61     -14.288  27.426   2.996  1.00 16.87           H  
ATOM    990 1HB  ASN A  61     -11.445  27.594   4.029  1.00 16.87           H  
ATOM    991 2HB  ASN A  61     -12.851  27.389   5.068  1.00 16.87           H  
ATOM    992 1HD2 ASN A  61     -11.297  24.101   4.166  1.00 16.87           H  
ATOM    993 2HD2 ASN A  61     -10.668  25.596   4.777  1.00 16.87           H  
ATOM    994  N   LYS A  62     -14.698  29.544   4.191  1.00 18.88           N  
ATOM    995  CA  LYS A  62     -15.089  30.844   4.710  1.00 18.88           C  
ATOM    996  C   LYS A  62     -15.000  30.852   6.230  1.00 18.88           C  
ATOM    997  O   LYS A  62     -15.035  31.912   6.854  1.00 18.88           O  
ATOM    998  OXT LYS A  62     -15.109  29.785   6.833  1.00 18.88           O  
ATOM    999  CB  LYS A  62     -16.511  31.173   4.256  1.00 18.88           C  
ATOM   1000  CG  LYS A  62     -16.662  31.309   2.741  1.00 18.88           C  
ATOM   1001  CD  LYS A  62     -18.101  31.614   2.347  1.00 18.88           C  
ATOM   1002  CE  LYS A  62     -18.251  31.710   0.835  1.00 18.88           C  
ATOM   1003  NZ  LYS A  62     -19.662  31.981   0.435  1.00 18.88           N  
ATOM   1004  H   LYS A  62     -15.301  28.751   4.357  1.00 18.88           H  
ATOM   1005  HA  LYS A  62     -14.406  31.601   4.324  1.00 18.88           H  
ATOM   1006 1HB  LYS A  62     -17.194  30.393   4.595  1.00 18.88           H  
ATOM   1007 2HB  LYS A  62     -16.831  32.111   4.711  1.00 18.88           H  
ATOM   1008 1HG  LYS A  62     -16.015  32.112   2.385  1.00 18.88           H  
ATOM   1009 2HG  LYS A  62     -16.349  30.380   2.258  1.00 18.88           H  
ATOM   1010 1HD  LYS A  62     -18.754  30.822   2.717  1.00 18.88           H  
ATOM   1011 2HD  LYS A  62     -18.411  32.557   2.795  1.00 18.88           H  
ATOM   1012 1HE  LYS A  62     -17.617  32.514   0.464  1.00 18.88           H  
ATOM   1013 2HE  LYS A  62     -17.929  30.770   0.383  1.00 18.88           H  
ATOM   1014 1HZ  LYS A  62     -19.722  32.037  -0.572  1.00 18.88           H  
ATOM   1015 2HZ  LYS A  62     -20.254  31.232   0.767  1.00 18.88           H  
ATOM   1016 3HZ  LYS A  62     -19.965  32.855   0.839  1.00 18.88           H  
TER    1017
ENDMDL

